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(3-azanyl-3-oxidanylidene-propyl) (1Z)-N-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyloxyethanimidothioate

(3-azanyl-3-oxidanylidene-propyl) (1Z)-N-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyloxyethanimidothioate

Systemtic Name:(3-azanyl-3-oxidanylidene-propyl) (1Z)-N-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyloxyethanimidothioate
Openeye Name:(3-amino-3-oxo-propyl) (1Z)-N-[2-(methylamino)-2-oxo-ethyl]sulfanyloxyethanimidothioate
CAS Name:(1Z)-N-[[2-(methylamino)-2-oxoethyl]thio]oxyethanimidothioic acid (3-amino-3-oxopropyl) ester
IUPAC Name:(3-amino-3-oxopropyl) (1Z)-N-[2-(methylamino)-2-oxoethyl]sulfanyloxyethanimidothioate
Traditional Name:(1Z)-N-[[2-keto-2-(methylamino)ethyl]thio]oxythioacetimidic acid (3-amino-3-keto-propyl) ester
Formula: C8H15N3O3S2
MolecularWeight: 265.353
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOSCC(=O)NC)SCCC(=O)N


Isomeric SMILES

C/C(=N/OSCC(=O)NC)/SCCC(=O)N


InChI

InChI=1S/C8H15N3O3S2/c1-6(15-4-3-7(9)12)11-14-16-5-8(13)10-2/h3-5H2,1-2H3,(H2,9,12)(H,10,13)/b11-6-


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