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

Systemtic Name: 2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H24N4O2S2/c1-12-6-8-14(9-7-12)18-15(22)10-25-11-16(23)20-21-17(24)19-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)