2-bromanyl-3,4-diphenyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine

Systemtic Name: 2-bromanyl-3,4-diphenyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine Openeye Name: 2-bromo-N,N-diisopropyl-3,4-diphenyl-1-thioxo-1$l^{5}-phosphol-1-amine CAS Name: 2-bromo-3,4-diphenyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine IUPAC Name: 2-bromo-3,4-diphenyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine Traditional Name: (2-bromo-3,4-diphenyl-1-thioxo-1$l^{5}-phosphol-1-yl)-diisopropyl-amine Formula: C22H25BrNPS MolecularWeight: 446.383361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1(=S)C=C(C(=C1Br)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)P1(=S)C=C(C(=C1Br)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25BrNPS/c1-16(2)24(17(3)4)25(26)15-20(18-11-7-5-8-12-18)21(22(25)23)19-13-9-6-10-14-19/h5-17H,1-4H3