N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-chloro-4-methyl-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-chloro-4-methylbenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-chloro-4-methyl-benzamide Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(C=C2)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(C=C2)Br)C)Cl

InChI

InChI=1S/C15H13BrClN3OS/c1-8-3-4-10(7-12(8)17)14(21)20-15(22)19-13-6-5-11(16)9(2)18-13/h3-7H,1-2H3,(H2,18,19,20,21,22)