(E)-3-(3,4-dimethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H24N2O3S/c1-5-16-8-6-7-14(2)20(16)23-21(27)22-19(24)12-10-15-9-11-17(25-3)18(13-15)26-4/h6-13H,5H2,1-4H3,(H2,22,23,24,27)/b12-10+