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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3OS/c16-11-5-3-10(13(17)8-11)4-6-14(21)20-15(22)19-12-2-1-7-18-9-12/h1-9H,(H2,19,20,21,22)/b6-4+