N-[2-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-[(3-chloro-2-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C16H21ClN4O2S/c1-10-12(17)7-4-8-13(10)19-16(24)21-20-14(22)9-18-15(23)11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,18,23)(H,20,22)(H2,19,21,24)