N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3-methyl-butyramide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=C(N=CC=C1)Cl

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-7(2)6-9(16)15-11(17)14-8-4-3-5-13-10(8)12/h3-5,7H,6H2,1-2H3,(H2,14,15,16,17)