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

Systemtic Name: S-[1-(4-methylphenyl)benzimidazol-2-yl] 4-methylbenzenecarbothioate Openeye Name: S-[1-(p-tolyl)benzimidazol-2-yl] 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-[1-(4-methylphenyl)-2-benzimidazolyl] ester IUPAC Name: S-[1-(4-methylphenyl)benzimidazol-2-yl] 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-[1-(p-tolyl)benzimidazol-2-yl] ester Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2OS/c1-15-7-11-17(12-8-15)21(25)26-22-23-19-5-3-4-6-20(19)24(22)18-13-9-16(2)10-14-18/h3-14H,1-2H3