(E)-3-(4-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-methoxyethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-methoxyethylthiocarbamoyl)acrylamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

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