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

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]butanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]butanamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]butanamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]butyramide Formula: C10H12IN3OS MolecularWeight: 349.19125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12IN3OS/c1-2-3-9(15)14-10(16)13-8-5-4-7(11)6-12-8/h4-6H,2-3H2,1H3,(H2,12,13,14,15,16)