(E)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-pyridyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-chloropyridin-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3-phenyl-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=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

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