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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3OS/c1-10(2)12-4-6-13(7-5-12)16(22)21-17(23)20-15-9-8-14(18)11(3)19-15/h4-10H,1-3H3,(H2,19,20,21,22,23)