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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide

اصطلاح مرجح

3-(1,3-benzodioxol-5-yl)-n-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

مفهوم اعم

بار

  • 0

فرمول

  • C19H18ClNO3S

اینچی

  • InChI=1S/C19H18ClNO3S/c20-16-5-1-15(2-6-16)12-25-10-9-21-19(22)8-4-14-3-7-17-18(11-14)24-13-23-17/h1-8,11H,9-10,12-13H2,(H,21,22)

اینچی‌کی

  • XDTDXSUQULVSJL-UHFFFAOYSA-N

جرم

  • 375.871

جرم تک‌ایزوتوپی

  • 375.06959

اسمایلٓ

  • C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC=C(C=C3)Cl

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:116914

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