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

Systemtic Name: (E)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(p-anisoylamino)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-3-5-14(6-4-13)7-12-17(23)20-19(26)22-21-18(24)15-8-10-16(25-2)11-9-15/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,26)/b12-7+