S-[1-(4-methylphenyl)benzimidazol-2-yl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[1-(4-methylphenyl)benzimidazol-2-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-[1-(p-tolyl)benzimidazol-2-yl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[1-(4-methylphenyl)-2-benzimidazolyl] ester IUPAC Name: S-[1-(4-methylphenyl)benzimidazol-2-yl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[1-(p-tolyl)benzimidazol-2-yl] ester Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2OS/c1-14-6-12-17(13-7-14)24-19-5-3-2-4-18(19)23-21(24)26-20(25)15-8-10-16(22)11-9-15/h2-13H,1H3