S-(furan-2-yl) N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-(furan-2-yl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(2-furyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(2-furanyl) ester IUPAC Name: S-(furan-2-yl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(2-furyl) ester Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CC=CO3

InChI

InChI=1S/C12H9N3O2S/c16-12(18-10-6-3-7-17-10)15-11-13-8-4-1-2-5-9(8)14-11/h1-7H,(H2,13,14,15,16)