S-phenyl N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-phenyl N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-phenyl N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-phenyl ester Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H11N3OS/c18-14(19-10-6-2-1-3-7-10)17-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H2,15,16,17,18)