(2S,3S)-3-(4-bromophenyl)-2-oxidanylidene-1,2-diphenyl-1,4,2$l^{5}-diazaphospholidine-5-thione

Systemtic Name: (2S,3S)-3-(4-bromophenyl)-2-oxidanylidene-1,2-diphenyl-1,4,2$l^{5}-diazaphospholidine-5-thione Openeye Name: (2S,3S)-3-(4-bromophenyl)-2-oxo-1,2-diphenyl-1,4,2$l^{5}-diazaphospholidine-5-thione CAS Name: (2S,3S)-3-(4-bromophenyl)-2-oxo-1,2-diphenyl-1,4,2$l^{5}-diazaphospholidine-5-thione IUPAC Name: (2S,3S)-3-(4-bromophenyl)-2-oxo-1,2-diphenyl-1,4,2$l^{5}-diazaphospholidine-5-thione Traditional Name: (2S,3S)-3-(4-bromophenyl)-2-keto-1,2-diphenyl-1,4,2$l^{5}-diazaphospholidine-5-thione Formula: C20H16BrN2OPS MolecularWeight: 443.296601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NC(P2(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)N[C@@H]([P@@]2(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN2OPS/c21-16-13-11-15(12-14-16)19-22-20(26)23(17-7-3-1-4-8-17)25(19,24)18-9-5-2-6-10-18/h1-14,19H,(H,22,26)/t19-,25-/m0/s1