2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetyl-5-keto-2-thioxo-imidazolidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)CN(C2=S)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)CN(C2=S)C(=O)C

InChI

InChI=1S/C11H12N4O3S2/c1-6-5-20-10(12-6)13-8(17)3-15-9(18)4-14(7(2)16)11(15)19/h5H,3-4H2,1-2H3,(H,12,13,17)