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

Systemtic Name: (E)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(m-toluoylamino)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-13-6-5-9-15(12-13)17(23)20-21-18(24)19-16(22)11-10-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,23)(H2,19,21,22,24)/b11-10+