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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea

Preferred term

1-amino-3-[3-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]thiourea  

Type

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

Broader concept

charge

  • 0

formula

  • C9H9N5OS2

inchi

  • InChI=1S/C9H9N5OS2/c10-12-8(16)11-6-3-1-2-5(4-6)7-13-14-9(17)15-7/h1-4H,10H2,(H,14,17)(H2,11,12,16)

inchikey

  • LHXWPDUWZAYBJV-UHFFFAOYSA-N

mass

  • 267.333

monoisotopicmass

  • 267.02485

smiles

  • C1=CC(=CC(=C1)NC(=S)NN)C2=NNC(=S)O2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109380

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