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

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-(p-tolylmethylcarbamothioyl)propanamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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