(2R)-2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[[(cyclohexylamino)-sulfanylidenemethyl]-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[cyclohexylthiocarbamoyl(ethyl)amino]-N-(p-tolyl)propionamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=S)NC2CCCCC2

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)C(=S)NC2CCCCC2

InChI

InChI=1S/C19H29N3OS/c1-4-22(19(24)21-16-8-6-5-7-9-16)15(3)18(23)20-17-12-10-14(2)11-13-17/h10-13,15-16H,4-9H2,1-3H3,(H,20,23)(H,21,24)/t15-/m1/s1