N-(4-chlorophenyl)-2-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[2-(isopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[N'-(isoamylthiocarbamoyl)hydrazino]-2-keto-ethyl]thio]acetamide Formula: C16H23ClN4O2S2 MolecularWeight: 402.96242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN4O2S2/c1-11(2)7-8-18-16(24)21-20-15(23)10-25-9-14(22)19-13-5-3-12(17)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)