N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-20-10-5-2-4-9(8-10)13(19)18-14(21)17-11-6-3-7-16-12(11)15/h2-8H,1H3,(H2,17,18,19,21)