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

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]propanamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]propanamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]propanamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]propionamide Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3OS/c1-2-7(14)13-9(15)12-6-4-3-5-11-8(6)10/h3-5H,2H2,1H3,(H2,12,13,14,15)