(E)-3-(2-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acrylamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-3-14-9-6-7-13(2)18(14)22-19(24)21-17(23)12-11-15-8-4-5-10-16(15)20/h4-12H,3H2,1-2H3,(H2,21,22,23,24)/b12-11+