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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2,5-bis(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-imine Openeye Name: 4-(3,4-dimethoxyphenyl)-1-oxo-2,5-bis(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 4-(3,4-dimethoxyphenyl)-2,5-bis(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-imine IUPAC Name: 4-(3,4-dimethoxyphenyl)-2,5-bis(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-imine Traditional Name: [4-(3,4-dimethoxyphenyl)-1-keto-2,5-bis(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H25N3O3S/c1-16-5-10-19(11-6-16)26-23(18-9-14-21(29-3)22(15-18)30-4)24(25)27(31(26)28)20-12-7-17(2)8-13-20/h5-15,23,25H,1-4H3