3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione

Systemtic Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Openeye Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione CAS Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione IUPAC Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Traditional Name: 3-(4-bromophenyl)-2-(4-methoxyphenyl)-1-phenyl-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione Formula: C21H18BrN2OPS2 MolecularWeight: 489.388181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)N(CC(=S)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)N(CC(=S)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrN2OPS2/c1-25-19-11-13-20(14-12-19)26(28)23(17-5-3-2-4-6-17)15-21(27)24(26)18-9-7-16(22)8-10-18/h2-14H,15H2,1H3