2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(cyclohexylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(cyclohexylthiocarbamoyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N4O2S/c1-11-7-9-13(10-8-11)17-14(21)15(22)19-20-16(23)18-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,21)(H,19,22)(H2,18,20,23)