2-(4-methylphenoxy)-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 2-(4-methylphenoxy)-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-(4-methylphenoxy)-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-(4-methylphenoxy)-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-(4-methylphenoxy)-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-(4-methylphenoxy)-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C19H17N2O2PS MolecularWeight: 368.389241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=O)NC3=C(N2)C=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=O)NC3=C(N2)C=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C19H17N2O2PS/c1-14-7-9-15(10-8-14)23-24(22)20-18-12-11-17(13-19(18)21-24)25-16-5-3-2-4-6-16/h2-13H,1H3,(H2,20,21,22)