N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]benzenecarbothioamide

Systemtic Name: N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]benzenecarbothioamide Openeye Name: N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridyl]benzenecarbothioamide CAS Name: N-[6-chloro-2-[(2-chlorophenyl)-oxomethyl]-3-pyridinyl]benzenecarbothioamide IUPAC Name: N-[6-chloro-2-(2-chlorobenzoyl)pyridin-3-yl]benzenecarbothioamide Traditional Name: N-[6-chloro-2-(2-chlorobenzoyl)-3-pyridyl]thiobenzamide Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=C(N=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=C(N=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H12Cl2N2OS/c20-14-9-5-4-8-13(14)18(24)17-15(10-11-16(21)23-17)22-19(25)12-6-2-1-3-7-12/h1-11H,(H,22,25)