6,6-dimethyl-3-phenoxy-2-phenyl-4-pyrrolidin-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole

Systemtic Name: 6,6-dimethyl-3-phenoxy-2-phenyl-4-pyrrolidin-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole Openeye Name: 6,6-dimethyl-3-phenoxy-2-phenyl-4-pyrrolidin-1-yl-3-thioxo-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole CAS Name: 6,6-dimethyl-3-phenoxy-2-phenyl-4-(1-pyrrolidinyl)-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole IUPAC Name: 6,6-dimethyl-3-phenoxy-2-phenyl-4-pyrrolidin-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole Traditional Name: 6,6-dimethyl-3-phenoxy-2-phenyl-4-pyrrolidino-3-thioxo-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole Formula: C24H28N3OPS MolecularWeight: 437.537381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NN(P2(=S)OC3=CC=CC=C3)C4=CC=CC=C4)C1)N5CCCC5)C

Isomeric SMILES

CC1(CC(=C2C(=NN(P2(=S)OC3=CC=CC=C3)C4=CC=CC=C4)C1)N5CCCC5)C

InChI

InChI=1S/C24H28N3OPS/c1-24(2)17-21-23(22(18-24)26-15-9-10-16-26)29(30,28-20-13-7-4-8-14-20)27(25-21)19-11-5-3-6-12-19/h3-8,11-14H,9-10,15-18H2,1-2H3