2-(4-chlorophenyl)sulfanyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(3-hydroxy-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(3-hydroxypyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]acetamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H12ClN3O2S2/c15-9-3-5-10(6-4-9)22-8-12(20)17-14(21)18-13-11(19)2-1-7-16-13/h1-7,19H,8H2,(H2,16,17,18,20,21)