S-[1-(phenylcarbonyl)benzimidazol-2-yl] benzenecarbothioate

Systemtic Name: S-[1-(phenylcarbonyl)benzimidazol-2-yl] benzenecarbothioate Openeye Name: S-(1-benzoylbenzimidazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-benzoyl-2-benzimidazolyl) ester IUPAC Name: S-(1-benzoylbenzimidazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-benzoylbenzimidazol-2-yl) ester Formula: C21H14N2O2S MolecularWeight: 358.41306

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2S/c24-19(15-9-3-1-4-10-15)23-18-14-8-7-13-17(18)22-21(23)26-20(25)16-11-5-2-6-12-16/h1-14H