1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3,3-diphenyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3,3-diphenyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3,3-diphenyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4,4-bis(methylthio)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4,4-bis(methylthio)-3,3-diphenyl-azetidin-2-one Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c1-27-21-16-14-20(15-17-21)25-22(26)23(24(25,28-2)29-3,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17H,1-3H3