2-[(1-azanyl-1-oxidanylidene-propan-2-yl)disulfanyl]propanamide; ethene

Systemtic Name: 2-[(1-azanyl-1-oxidanylidene-propan-2-yl)disulfanyl]propanamide; ethene Openeye Name: 2-[(2-amino-1-methyl-2-oxo-ethyl)disulfanyl]propanamide; ethylene CAS Name: 2-[(1-amino-1-oxopropan-2-yl)disulfanyl]propanamide; ethene IUPAC Name: 2-[(1-amino-1-oxopropan-2-yl)disulfanyl]propanamide; ethene Traditional Name: 2-[(2-amino-2-keto-1-methyl-ethyl)disulfanyl]propionamide; ethylene Formula: C8H16N2O2S2 MolecularWeight: 236.35484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SSC(C)C(=O)N.C=C

Isomeric SMILES

CC(C(=O)N)SSC(C)C(=O)N.C=C

InChI

InChI=1S/C6H12N2O2S2.C2H4/c1-3(5(7)9)11-12-4(2)6(8)10;1-2/h3-4H,1-2H3,(H2,7,9)(H2,8,10);1-2H2