S-(4-methylphenyl) N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-(4-methylphenyl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(p-tolyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(p-tolyl) ester Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c1-10-6-8-11(9-7-10)20-15(19)18-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H2,16,17,18,19)