N-(4-chlorophenyl)-2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]thio]acetamide Formula: C16H21ClN4O2S2 MolecularWeight: 400.94654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O2S2/c17-11-5-7-13(8-6-11)18-14(22)9-25-10-15(23)20-21-16(24)19-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,18,22)(H,20,23)(H2,19,21,24)