(1-azanyl-1-oxidanylidene-butan-2-yl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: (1-azanyl-1-oxidanylidene-butan-2-yl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: 1-carbamoylpropyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1E)-N-(methylcarbamoyloxy)ethanimidothioic acid (1-amino-1-oxobutan-2-yl) ester IUPAC Name: (1-amino-1-oxobutan-2-yl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1E)-N-(methylcarbamoyloxy)thioacetimidic acid 1-carbamoylpropyl ester Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)SC(=NOC(=O)NC)C

Isomeric SMILES

CCC(C(=O)N)S/C(=N/OC(=O)NC)/C

InChI

InChI=1S/C8H15N3O3S/c1-4-6(7(9)12)15-5(2)11-14-8(13)10-3/h6H,4H2,1-3H3,(H2,9,12)(H,10,13)/b11-5+