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

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione CAS Name: 2-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione IUPAC Name: 2-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-3-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidine-4-thione Formula: C22H21N2OPS2 MolecularWeight: 424.518701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)CN(P2(=S)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)CN(P2(=S)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N2OPS2/c1-17-8-10-19(11-9-17)24-22(27)16-23(18-6-4-3-5-7-18)26(24,28)21-14-12-20(25-2)13-15-21/h3-15H,16H2,1-2H3