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

Systemtic Name: 5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxidanylidene-4-phenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 5-(4-ethoxyphenyl)-1-oxo-4-phenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxo-4-phenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 5-(4-ethoxyphenyl)-2-(4-methylphenyl)-1-oxo-4-phenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [1-keto-4-phenyl-5-p-phenetyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-3-28-21-15-13-19(14-16-21)25-22(18-7-5-4-6-8-18)23(24)26(29(25)27)20-11-9-17(2)10-12-20/h4-16,22,24H,3H2,1-2H3