(E)-3-(4-chlorophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-pyridylthiocarbamoyl)acrylamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-12-6-3-11(4-7-12)5-8-14(20)19-15(21)18-13-2-1-9-17-10-13/h1-10H,(H2,18,19,20,21)/b8-5+