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

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]butanamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]butanamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]butanamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]butyramide Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3OS/c1-2-4-8(15)14-10(16)13-7-5-3-6-12-9(7)11/h3,5-6H,2,4H2,1H3,(H2,13,14,15,16)