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

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

Isomeric SMILES

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

InChI

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