3-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(2-amino-1-methyl-2-oxo-ethyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(1-amino-1-oxopropan-2-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(1-amino-1-oxopropan-2-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(2-amino-2-keto-1-methyl-ethyl)-3-thioxo-propionamide Formula: C6H11N3O2S MolecularWeight: 189.23544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2S/c1-3(6(8)11)9-5(10)2-4(7)12/h3H,2H2,1H3,(H2,7,12)(H2,8,11)(H,9,10)