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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3OS/c1-9-3-5-11(6-4-9)14(20)19-15(21)18-13-8-7-12(16)10(2)17-13/h3-8H,1-2H3,(H2,17,18,19,20,21)