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

Systemtic Name: S-(1,3-thiazol-2-yl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-thiazol-2-yl N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(2-thiazolyl) ester IUPAC Name: S-(1,3-thiazol-2-yl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-thiazol-2-yl ester Formula: C11H8N4OS2 MolecularWeight: 276.33742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=NC=CS3

InChI

InChI=1S/C11H8N4OS2/c16-10(18-11-12-5-6-17-11)15-9-13-7-3-1-2-4-8(7)14-9/h1-6H,(H2,13,14,15,16)