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

Systemtic Name: (2R)-2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[[(cyclopropylamino)-sulfanylidenemethyl]-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[cyclopropylthiocarbamoyl(ethyl)amino]-N-(p-tolyl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=S)NC2CC2

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)C(=S)NC2CC2

InChI

InChI=1S/C16H23N3OS/c1-4-19(16(21)18-14-9-10-14)12(3)15(20)17-13-7-5-11(2)6-8-13/h5-8,12,14H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)/t12-/m1/s1