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

Systemtic Name: S-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]] N,N-diethylcarbamothioate Openeye Name: S-[(6-benzoyl-1H-benzimidazol-2-yl)] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-[(6-benzoyl-1H-benzimidazol-2-yl)] ester IUPAC Name: S-[(6-benzoyl-1H-benzimidazol-2-yl)] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-[(6-benzoyl-1H-benzimidazol-2-yl)] ester Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-22(4-2)19(24)25-18-20-15-11-10-14(12-16(15)21-18)17(23)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,20,21)