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

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

Click to see the large picture

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

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

InChI

InChI=1S/C24H25N3O3S/c1-4-30-22-15-11-19(12-16-22)26-23(18-7-13-21(29-3)14-8-18)24(25)27(31(26)28)20-9-5-17(2)6-10-20/h5-16,23,25H,4H2,1-3H3