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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1-oxidanylidene-5-phenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 4-(3,4-dimethoxyphenyl)-1-oxo-5-phenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [4-(3,4-dimethoxyphenyl)-1-keto-5-phenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16-9-12-19(13-10-16)26-23(24)22(17-11-14-20(28-2)21(15-17)29-3)25(30(26)27)18-7-5-4-6-8-18/h4-15,22,24H,1-3H3