4-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-imine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-imine Openeye Name: 4-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-1-oxo-2-(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 4-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-imine IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-imine Traditional Name: [4-(3,4-dimethoxyphenyl)-1-keto-5-p-phenetyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=N)N(S2=O)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(=N)N(S2=O)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27N3O4S/c1-5-32-21-13-11-19(12-14-21)27-24(18-8-15-22(30-3)23(16-18)31-4)25(26)28(33(27)29)20-9-6-17(2)7-10-20/h6-16,24,26H,5H2,1-4H3