(E)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[(veratroylamino)thiocarbamoyl]acrylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-15-10-9-14(12-16(15)26-2)18(24)21-22-19(27)20-17(23)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,27)/b11-8+