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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C9H10BrN3OS MolecularWeight: 288.1642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN3OS/c1-5-7(10)3-4-8(11-5)13-9(15)12-6(2)14/h3-4H,1-2H3,(H2,11,12,13,14,15)