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

Systemtic Name: S-[(6-methyl-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(6-methyl-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(6-methyl-1H-benzimidazol-2-yl)] ester IUPAC Name: S-[(6-methyl-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(6-methyl-1H-benzimidazol-2-yl)] ester Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(=O)N(C)C

InChI

InChI=1S/C11H13N3OS/c1-7-4-5-8-9(6-7)13-10(12-8)16-11(15)14(2)3/h4-6H,1-3H3,(H,12,13)