S-pyridin-3-yl N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-pyridin-3-yl N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(3-pyridyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(3-pyridinyl) ester IUPAC Name: S-pyridin-3-yl N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(3-pyridyl) ester Formula: C13H10N4OS MolecularWeight: 270.3097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CN=CC=C3

InChI

InChI=1S/C13H10N4OS/c18-13(19-9-4-3-7-14-8-9)17-12-15-10-5-1-2-6-11(10)16-12/h1-8H,(H2,15,16,17,18)