4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxidanylidene-5-phenyl-1,2,5-thiadiazolidin-3-imine

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxidanylidene-5-phenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 4-(4-methoxyphenyl)-1-oxo-5-phenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [1-keto-4-(4-methoxyphenyl)-5-phenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-16-8-12-19(13-9-16)25-22(23)21(17-10-14-20(27-2)15-11-17)24(28(25)26)18-6-4-3-5-7-18/h3-15,21,23H,1-2H3