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

Systemtic Name: (2R)-2-[ethyl-[(phenylmethyl)carbamothioyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[benzylcarbamothioyl(ethyl)amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[ethyl-[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[benzylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[benzylthiocarbamoyl(ethyl)amino]-N-(p-tolyl)propionamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3OS/c1-4-23(20(25)21-14-17-8-6-5-7-9-17)16(3)19(24)22-18-12-10-15(2)11-13-18/h5-13,16H,4,14H2,1-3H3,(H,21,25)(H,22,24)/t16-/m1/s1