S-(1-phenylbenzimidazol-5-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(1-phenylbenzimidazol-5-yl) N,N-dimethylcarbamothioate Openeye Name: S-(1-phenylbenzimidazol-5-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(1-phenyl-5-benzimidazolyl)] ester IUPAC Name: S-(1-phenylbenzimidazol-5-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(1-phenylbenzimidazol-5-yl) ester Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)SC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-18(2)16(20)21-13-8-9-15-14(10-13)17-11-19(15)12-6-4-3-5-7-12/h3-11H,1-2H3