N'-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-(2-azanyl-2-sulfanylidene-ethyl)ethanediamide

Systemtic Name: N'-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-(2-azanyl-2-sulfanylidene-ethyl)ethanediamide Openeye Name: N'-(2-amino-1-methyl-2-oxo-ethyl)-N-(2-amino-2-thioxo-ethyl)oxamide CAS Name: N'-(1-amino-1-oxopropan-2-yl)-N-(2-amino-2-sulfanylideneethyl)oxamide IUPAC Name: N'-(1-amino-1-oxopropan-2-yl)-N-(2-amino-2-sulfanylideneethyl)oxamide Traditional Name: N'-(2-amino-2-keto-1-methyl-ethyl)-N-(2-amino-2-thioxo-ethyl)oxamide Formula: C7H12N4O3S MolecularWeight: 232.26018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(=O)NCC(=S)N

Isomeric SMILES

CC(C(=O)N)NC(=O)C(=O)NCC(=S)N

InChI

InChI=1S/C7H12N4O3S/c1-3(5(9)12)11-7(14)6(13)10-2-4(8)15/h3H,2H2,1H3,(H2,8,15)(H2,9,12)(H,10,13)(H,11,14)