1,3-bis(butan-2-ylsulfanyl)-2-phenoxy-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 1,3-bis(butan-2-ylsulfanyl)-2-phenoxy-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-phenoxy-1,3-bis(sec-butylsulfanyl)-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 1,3-bis(butan-2-ylthio)-2-phenoxy-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 1,3-bis(butan-2-ylsulfanyl)-2-phenoxy-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-phenoxy-1,3-bis(sec-butylthio)-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C20H27N2O2PS2 MolecularWeight: 422.544341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SN1C2=CC=CC=C2N(P1(=O)OC3=CC=CC=C3)SC(C)CC

Isomeric SMILES

CCC(C)SN1C2=CC=CC=C2N(P1(=O)OC3=CC=CC=C3)SC(C)CC

InChI

InChI=1S/C20H27N2O2PS2/c1-5-16(3)26-21-19-14-10-11-15-20(19)22(27-17(4)6-2)25(21,23)24-18-12-8-7-9-13-18/h7-17H,5-6H2,1-4H3