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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzodiazepine > 4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3h-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > 4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3h-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > 4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3h-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > 4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3h-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > 4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3h-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester

Preferred term

4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3h-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester  

Type

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

Broader concept

charge

  • 0

formula

  • C24H27N5OS2

inchi

  • InChI=1S/C24H27N5OS2/c1-17-22(18-8-4-3-5-9-18)23(26-20-11-7-6-10-19(20)25-17)27-21(30)16-32-24(31)29-14-12-28(2)13-15-29/h3-11,22H,12-16H2,1-2H3,(H,26,27,30)

inchikey

  • VBGKZBXJQMLQMT-UHFFFAOYSA-N

mass

  • 465.637

monoisotopicmass

  • 465.16570

smiles

  • CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)CSC(=S)N4CCN(CC4)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:122164

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