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

Systemtic Name: S-[(2-methyl-1,3-thiazol-4-yl)] N-(1H-imidazol-2-yl)carbamothioate Openeye Name: S-(2-methylthiazol-4-yl) N-(1H-imidazol-2-yl)carbamothioate CAS Name: N-(1H-imidazol-2-yl)carbamothioic acid S-[(2-methyl-4-thiazolyl)] ester IUPAC Name: S-[(2-methyl-1,3-thiazol-4-yl)] N-(1H-imidazol-2-yl)carbamothioate Traditional Name: N-(1H-imidazol-2-yl)thiocarbamic acid S-(2-methylthiazol-4-yl) ester Formula: C8H8N4OS2 MolecularWeight: 240.30532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)SC(=O)NC2=NC=CN2

Isomeric SMILES

CC1=NC(=CS1)SC(=O)NC2=NC=CN2

InChI

InChI=1S/C8H8N4OS2/c1-5-11-6(4-14-5)15-8(13)12-7-9-2-3-10-7/h2-4H,1H3,(H2,9,10,12,13)