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

Systemtic Name: 1-(2-bromophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Openeye Name: 1-(2-bromophenyl)-2-(4-methoxyphenyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione CAS Name: 1-(2-bromophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione IUPAC Name: 1-(2-bromophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Traditional Name: 1-(2-bromophenyl)-2-(4-methoxyphenyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione Formula: C15H14BrN2OPS2 MolecularWeight: 413.292221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)CN2C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)CN2C3=CC=CC=C3Br

InChI

InChI=1S/C15H14BrN2OPS2/c1-19-11-6-8-12(9-7-11)20(22)17-15(21)10-18(20)14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,21,22)