(E)-3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acrylamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

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