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

Systemtic Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-chloroanilino)-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(22)21-18(25)20-14-6-4-3-5-13(14)19/h3-11H,1-2H3,(H2,20,21,22,25)/b10-8+