N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-3-methyl-butyramide Formula: C11H14IN3OS MolecularWeight: 363.21783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=NC=C(C=C1)I

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=NC=C(C=C1)I

InChI

InChI=1S/C11H14IN3OS/c1-7(2)5-10(16)15-11(17)14-9-4-3-8(12)6-13-9/h3-4,6-7H,5H2,1-2H3,(H2,13,14,15,16,17)