O-ethyl N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: O-ethyl N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: O-ethyl N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid O-ethyl ester Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=S)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H11N3OS/c1-2-14-10(15)13-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H2,11,12,13,15)