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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(2-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(2-pyridylthiocarbamoyl)acrylamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3OS/c16-11-6-4-10(12(17)9-11)5-7-14(21)20-15(22)19-13-3-1-2-8-18-13/h1-9H,(H2,18,19,20,21,22)/b7-5+