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(4-methylphenyl)methyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate

(4-methylphenyl)methyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate

Systemtic Name:(4-methylphenyl)methyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate
Openeye Name:p-tolylmethyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate
CAS Name:(1E)-N-[ethoxy-(ethylthio)phosphoryl]ethanimidothioic acid (4-methylphenyl)methyl ester
IUPAC Name:(4-methylphenyl)methyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate
Traditional Name:(1E)-N-[ethoxy-(ethylthio)phosphoryl]thioacetimidic acid (4-methylbenzyl) ester
Formula: C14H22NO2PS2
MolecularWeight: 331.433741
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C(C)SCC1=CC=C(C=C1)C)SCC


Isomeric SMILES

CCOP(=O)(/N=C(\C)/SCC1=CC=C(C=C1)C)SCC


InChI

InChI=1S/C14H22NO2PS2/c1-5-17-18(16,20-6-2)15-13(4)19-11-14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3/b15-13+


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