(E)-3-(2-chlorophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-pyridylthiocarbamoyl)acrylamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=N2)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-12-6-2-1-5-11(12)8-9-14(20)19-15(21)18-13-7-3-4-10-17-13/h1-10H,(H2,17,18,19,20,21)/b9-8+