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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphorin-3-amine IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinin-3-amine Traditional Name: [2-(4-chlorophenyl)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphorin-3-yl]-cyclohexyl-amine Formula: C23H24ClN2OPS MolecularWeight: 442.941221

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NP2(=S)N(CC3=C(O2)C=CC4=CC=CC=C34)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)NP2(=S)N(CC3=C(O2)C=CC4=CC=CC=C34)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN2OPS/c24-18-11-13-20(14-12-18)26-16-22-21-9-5-4-6-17(21)10-15-23(22)27-28(26,29)25-19-7-2-1-3-8-19/h4-6,9-15,19H,1-3,7-8,16H2,(H,25,29)