N-[(4-methylphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-(p-tolylcarbamothioyl)propanamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-(p-tolylthiocarbamoyl)propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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