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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(m-tolylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-methylanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-(m-tolylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-13-6-8-15(9-7-13)10-11-17(21)20-18(22)19-16-5-3-4-14(2)12-16/h3-12H,1-2H3,(H2,19,20,21,22)/b11-10+