N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C15H10BrCl2N3OS MolecularWeight: 431.1344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C15H10BrCl2N3OS/c16-10-3-5-13(19-8-10)20-15(23)21-14(22)6-2-9-1-4-11(17)7-12(9)18/h1-8H,(H2,19,20,21,22,23)