(E)-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methylphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-12-4-7-14(20)11-15(12)21-19(26)22-18(23)9-6-13-5-8-16(24-2)17(10-13)25-3/h4-11H,1-3H3,(H2,21,22,23,26)/b9-6+