S-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl] 2,5-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl] 2,5-bis(chloranyl)benzenecarbothioate Openeye Name: S-(1-benzyl-5-chloro-benzimidazol-2-yl) 2,5-dichlorobenzenecarbothioate CAS Name: 2,5-dichlorobenzenecarbothioic acid S-[5-chloro-1-(phenylmethyl)-2-benzimidazolyl] ester IUPAC Name: S-(1-benzyl-5-chlorobenzimidazol-2-yl) 2,5-dichlorobenzenecarbothioate Traditional Name: 2,5-dichlorothiobenzoic acid S-(1-benzyl-5-chloro-benzimidazol-2-yl) ester Formula: C21H13Cl3N2OS MolecularWeight: 447.76472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SC(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SC(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl3N2OS/c22-14-6-8-17(24)16(10-14)20(27)28-21-25-18-11-15(23)7-9-19(18)26(21)12-13-4-2-1-3-5-13/h1-11H,12H2