(E)-3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-methoxyethylthiocarbamoyl)acrylamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

COCCNC(=S)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O2S/c1-18-9-8-15-13(19)16-12(17)7-6-10-4-2-3-5-11(10)14/h2-7H,8-9H2,1H3,(H2,15,16,17,19)/b7-6+