S-(1H-benzimidazol-2-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) N,N-dimethylcarbamothioate Openeye Name: S-(1H-benzimidazol-2-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(1H-benzimidazol-2-yl) ester Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CN(C)C(=O)SC1=NC2=CC=CC=C2N1

InChI

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