S-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl] 2,4-bis(fluoranyl)benzenecarbothioate

Systemtic Name: S-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl] 2,4-bis(fluoranyl)benzenecarbothioate Openeye Name: S-(1-benzyl-5-chloro-benzimidazol-2-yl) 2,4-difluorobenzenecarbothioate CAS Name: 2,4-difluorobenzenecarbothioic acid S-[5-chloro-1-(phenylmethyl)-2-benzimidazolyl] ester IUPAC Name: S-(1-benzyl-5-chlorobenzimidazol-2-yl) 2,4-difluorobenzenecarbothioate Traditional Name: 2,4-difluorothiobenzoic acid S-(1-benzyl-5-chloro-benzimidazol-2-yl) ester Formula: C21H13ClF2N2OS MolecularWeight: 414.855526

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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=C(C=C4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClF2N2OS/c22-14-6-9-19-18(10-14)25-21(26(19)12-13-4-2-1-3-5-13)28-20(27)16-8-7-15(23)11-17(16)24/h1-11H,12H2