S-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]] N,N-dimethylcarbamothioate

Systemtic Name: S-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]] N,N-dimethylcarbamothioate Openeye Name: S-[(6-benzoyl-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(6-benzoyl-1H-benzimidazol-2-yl)] ester IUPAC Name: S-[(6-benzoyl-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(6-benzoyl-1H-benzimidazol-2-yl)] ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)SC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-20(2)17(22)23-16-18-13-9-8-12(10-14(13)19-16)15(21)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,19)