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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-29-21-15-11-19(12-16-21)25-22(17-9-13-20(28-2)14-10-17)23(24)26(30(25)27)18-7-5-4-6-8-18/h4-16,22,24H,3H2,1-2H3