O-(aminocarbonylamino) 2,2-dimethylpropanethioate

Systemtic Name: O-(aminocarbonylamino) 2,2-dimethylpropanethioate Openeye Name: O-ureido 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid O-(carbamoylamino) ester IUPAC Name: O-(carbamoylamino) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid O-ureido ester Formula: C6H12N2O2S MolecularWeight: 176.23668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=S)ONC(=O)N

Isomeric SMILES

CC(C)(C)C(=S)ONC(=O)N

InChI

InChI=1S/C6H12N2O2S/c1-6(2,3)4(11)10-8-5(7)9/h1-3H3,(H3,7,8,9)