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

Systemtic Name: S-pyridin-4-yl N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(4-pyridyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-pyridin-4-yl ester IUPAC Name: S-pyridin-4-yl N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(4-pyridyl) ester Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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