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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(m-toluoylamino)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-15(9-7-13)10-11-17(23)20-19(25)22-21-18(24)16-5-3-4-14(2)12-16/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,25)/b11-10+