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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(pyridin-3-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-pyridylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(pyridin-3-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-pyridylmethylthiocarbamoyl)acrylamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=S)NCC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-14-6-2-1-5-13(14)7-8-15(21)20-16(22)19-11-12-4-3-9-18-10-12/h1-10H,11H2,(H2,19,20,21,22)/b8-7+