N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c15-13-11(7-4-8-16-13)17-14(21)18-12(19)9-20-10-5-2-1-3-6-10/h1-8H,9H2,(H2,17,18,19,21)