S-[1-(2-chlorophenyl)carbonylbenzimidazol-2-yl] 2-chloranylbenzenecarbothioate

Systemtic Name: S-[1-(2-chlorophenyl)carbonylbenzimidazol-2-yl] 2-chloranylbenzenecarbothioate Openeye Name: S-[1-(2-chlorobenzoyl)benzimidazol-2-yl] 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-[1-[(2-chlorophenyl)-oxomethyl]-2-benzimidazolyl] ester IUPAC Name: S-[1-(2-chlorobenzoyl)benzimidazol-2-yl] 2-chlorobenzenecarbothioate Traditional Name: 2-chlorothiobenzoic acid S-[1-(2-chlorobenzoyl)benzimidazol-2-yl] ester Formula: C21H12Cl2N2O2S MolecularWeight: 427.30318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=C2SC(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=C2SC(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O2S/c22-15-9-3-1-7-13(15)19(26)25-18-12-6-5-11-17(18)24-21(25)28-20(27)14-8-2-4-10-16(14)23/h1-12H