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

Systemtic Name: (2R)-2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[ethyl-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[ethyl(p-anisylthiocarbamoyl)amino]-N-(p-tolyl)propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-5-24(16(3)20(25)23-18-10-6-15(2)7-11-18)21(27)22-14-17-8-12-19(26-4)13-9-17/h6-13,16H,5,14H2,1-4H3,(H,22,27)(H,23,25)/t16-/m1/s1