(E)-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClN3OS/c1-10-13(17)7-8-14(19-10)20-16(23)21-15(22)9-4-11-2-5-12(18)6-3-11/h2-9H,1H3,(H2,19,20,21,22,23)/b9-4+