(4-pentylphenyl)methyl (1E)-N-dipentoxyphosphorylmethanimidothioate

Systemtic Name: (4-pentylphenyl)methyl (1E)-N-dipentoxyphosphorylmethanimidothioate Openeye Name: (4-pentylphenyl)methyl (1E)-N-dipentoxyphosphorylmethanimidothioate CAS Name: (1E)-N-dipentoxyphosphorylmethanimidothioic acid (4-pentylphenyl)methyl ester IUPAC Name: (4-pentylphenyl)methyl (1E)-N-dipentoxyphosphorylmethanimidothioate Traditional Name: (1E)-N-diamoxyphosphorylthioformimidic acid (4-amylbenzyl) ester Formula: C23H40NO3PS MolecularWeight: 441.607361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CSC=NP(=O)(OCCCCC)OCCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CS/C=N/P(=O)(OCCCCC)OCCCCC

InChI

InChI=1S/C23H40NO3PS/c1-4-7-10-13-22-14-16-23(17-15-22)20-29-21-24-28(25,26-18-11-8-5-2)27-19-12-9-6-3/h14-17,21H,4-13,18-20H2,1-3H3/b24-21+