N,N-dibutyl-2-(4-chlorophenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine

Systemtic Name: N,N-dibutyl-2-(4-chlorophenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine Openeye Name: N,N-dibutyl-2-(4-chlorophenyl)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine CAS Name: N,N-dibutyl-2-(4-chlorophenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphorin-3-amine IUPAC Name: N,N-dibutyl-2-(4-chlorophenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine Traditional Name: dibutyl-[2-(4-chlorophenyl)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphorin-3-yl]amine Formula: C25H30ClN2OPS MolecularWeight: 473.010261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P1(=S)N(CC2=C(O1)C=CC3=CC=CC=C23)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN(CCCC)P1(=S)N(CC2=C(O1)C=CC3=CC=CC=C23)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN2OPS/c1-3-5-17-27(18-6-4-2)30(31)28(22-14-12-21(26)13-15-22)19-24-23-10-8-7-9-20(23)11-16-25(24)29-30/h7-16H,3-6,17-19H2,1-2H3