(4-chlorophenyl)methyl (1E)-N-dipropoxyphosphorylethanimidothioate

Systemtic Name: (4-chlorophenyl)methyl (1E)-N-dipropoxyphosphorylethanimidothioate Openeye Name: (4-chlorophenyl)methyl (1E)-N-dipropoxyphosphorylethanimidothioate CAS Name: (1E)-N-dipropoxyphosphorylethanimidothioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (1E)-N-dipropoxyphosphorylethanimidothioate Traditional Name: (1E)-N-dipropoxyphosphorylthioacetimidic acid (4-chlorobenzyl) ester Formula: C15H23ClNO3PS MolecularWeight: 363.839781

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(N=C(C)SCC1=CC=C(C=C1)Cl)OCCC

Isomeric SMILES

CCCOP(=O)(/N=C(\C)/SCC1=CC=C(C=C1)Cl)OCCC

InChI

InChI=1S/C15H23ClNO3PS/c1-4-10-19-21(18,20-11-5-2)17-13(3)22-12-14-6-8-15(16)9-7-14/h6-9H,4-5,10-12H2,1-3H3/b17-13+