N-[(2-methylphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-(o-tolylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-(o-tolylthiocarbamoyl)-3-phenyl-propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-13-7-5-6-10-15(13)18-17(21)19-16(20)12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,18,19,20,21)