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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13-5-8-16(11-14(13)2)21-20(26)22-19(23)10-7-15-6-9-17(24-3)18(12-15)25-4/h5-12H,1-4H3,(H2,21,22,23,26)/b10-7+