N-[methyl-(phenylmethyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-20(14-16-10-6-3-7-11-16)18(22)19-17(21)13-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,19,21,22)