2-(2-methylphenoxy)-5-propylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 2-(2-methylphenoxy)-5-propylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-(2-methylphenoxy)-5-propylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-(2-methylphenoxy)-5-(propylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-(2-methylphenoxy)-5-propylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-(2-methylphenoxy)-5-(propylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C16H19N2O2PS MolecularWeight: 334.373021

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)NP(=O)(N2)OC3=CC=CC=C3C

Isomeric SMILES

CCCSC1=CC2=C(C=C1)NP(=O)(N2)OC3=CC=CC=C3C

InChI

InChI=1S/C16H19N2O2PS/c1-3-10-22-13-8-9-14-15(11-13)18-21(19,17-14)20-16-7-5-4-6-12(16)2/h4-9,11H,3,10H2,1-2H3,(H2,17,18,19)