(4-propylphenyl)methyl (1E)-N-dipropoxyphosphorylmethanimidothioate

Systemtic Name: (4-propylphenyl)methyl (1E)-N-dipropoxyphosphorylmethanimidothioate Openeye Name: (4-propylphenyl)methyl (1E)-N-dipropoxyphosphorylmethanimidothioate CAS Name: (1E)-N-dipropoxyphosphorylmethanimidothioic acid (4-propylphenyl)methyl ester IUPAC Name: (4-propylphenyl)methyl (1E)-N-dipropoxyphosphorylmethanimidothioate Traditional Name: (1E)-N-dipropoxyphosphorylthioformimidic acid (4-propylbenzyl) ester Formula: C17H28NO3PS MolecularWeight: 357.447881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CSC=NP(=O)(OCCC)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)CS/C=N/P(=O)(OCCC)OCCC

InChI

InChI=1S/C17H28NO3PS/c1-4-7-16-8-10-17(11-9-16)14-23-15-18-22(19,20-12-5-2)21-13-6-3/h8-11,15H,4-7,12-14H2,1-3H3/b18-15+