(4,4-dimethyl-1-oxidanylidene-pentan-3-yl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid

Systemtic Name: (4,4-dimethyl-1-oxidanylidene-pentan-3-yl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid Openeye Name: [2,2-dimethyl-1-(2-oxoethyl)propyl]-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid CAS Name: (4,4-dimethyl-1-oxopentan-3-yl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid IUPAC Name: (4,4-dimethyl-1-oxopentan-3-yl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid Traditional Name: [1-(2-ketoethyl)-2,2-dimethyl-propyl]-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC=O)N(C(=O)O)NC1=NNC(=S)S1

Isomeric SMILES

CC(C)(C)C(CC=O)N(C(=O)O)NC1=NNC(=S)S1

InChI

InChI=1S/C10H16N4O3S2/c1-10(2,3)6(4-5-15)14(9(16)17)13-7-11-12-8(18)19-7/h5-6H,4H2,1-3H3,(H,11,13)(H,12,18)(H,16,17)