S-(benzimidazol-1-yl) N-phenylcarbamothioate

Systemtic Name: S-(benzimidazol-1-yl) N-phenylcarbamothioate Openeye Name: S-(benzimidazol-1-yl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(1-benzimidazolyl) ester IUPAC Name: S-(benzimidazol-1-yl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(benzimidazol-1-yl) ester Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SN2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H11N3OS/c18-14(16-11-6-2-1-3-7-11)19-17-10-15-12-8-4-5-9-13(12)17/h1-10H,(H,16,18)