S-[(2-methyl-1,3-thiazol-4-yl)] N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-[(2-methyl-1,3-thiazol-4-yl)] N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(2-methylthiazol-4-yl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-[(2-methyl-4-thiazolyl)] ester IUPAC Name: S-[(2-methyl-1,3-thiazol-4-yl)] N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(2-methylthiazol-4-yl) ester Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)SC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)SC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H10N4OS2/c1-7-13-10(6-18-7)19-12(17)16-11-14-8-4-2-3-5-9(8)15-11/h2-6H,1H3,(H2,14,15,16,17)