N-[3-[(E)-N-(cyclohexylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-(cyclohexylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-(cyclohexylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-(cyclohexylcarbamothioylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-(cyclohexylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCCC1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H24N4OS/c1-12(14-7-6-10-16(11-14)18-13(2)22)20-21-17(23)19-15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,18,22)(H2,19,21,23)/b20-12+