N-[2-(4-chlorophenyl)-2-oxidanyl-1-pyridin-2-yl-ethyl]benzenecarbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-1-pyridin-2-yl-ethyl]benzenecarbothioamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-1-(2-pyridyl)ethyl]benzenecarbothioamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxy-1-(2-pyridinyl)ethyl]benzenecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxy-1-pyridin-2-ylethyl]benzenecarbothioamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-1-(2-pyridyl)ethyl]thiobenzamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC(C2=CC=CC=N2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC(C2=CC=CC=N2)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H17ClN2OS/c21-16-11-9-14(10-12-16)19(24)18(17-8-4-5-13-22-17)23-20(25)15-6-2-1-3-7-15/h1-13,18-19,24H,(H,23,25)