(2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-(butylcarbamoyloxy)ethanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-(butylcarbamoyloxy)ethanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-(butylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-[butylamino(oxo)methoxy]ethanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-(butylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(butylcarbamoyloxy)thioacetimidic acid (2-amino-2-keto-ethyl) ester Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)ON=C(C)SCC(=O)N

Isomeric SMILES

CCCCNC(=O)O/N=C(/C)\SCC(=O)N

InChI

InChI=1S/C9H17N3O3S/c1-3-4-5-11-9(14)15-12-7(2)16-6-8(10)13/h3-6H2,1-2H3,(H2,10,13)(H,11,14)/b12-7-