(E)-3-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(3-benzyloxyphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-benzoxyphenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2S/c1-18-10-12-19(13-11-18)14-15-23(27)26-24(29)25-21-8-5-9-22(16-21)28-17-20-6-3-2-4-7-20/h2-16H,17H2,1H3,(H2,25,26,27,29)/b15-14+