4-[4-azanylidene-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[4-azanylidene-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-1-oxidanylidene-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol Openeye Name: 4-[2-(4-ethoxyphenyl)-4-imino-1-oxo-5-(p-tolyl)-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol CAS Name: 4-[2-(4-ethoxyphenyl)-4-imino-5-(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-yl]-2-methoxyphenol IUPAC Name: 4-[2-(4-ethoxyphenyl)-4-imino-5-(4-methylphenyl)-1-oxo-1,2,5-thiadiazolidin-3-yl]-2-methoxyphenol Traditional Name: 4-[4-imino-1-keto-2-p-phenetyl-5-(p-tolyl)-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol Formula: C24H25N3O4S MolecularWeight: 451.538

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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(=C(C=C4)O)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)O)OC

InChI

InChI=1S/C24H25N3O4S/c1-4-31-20-12-10-18(11-13-20)26-23(17-7-14-21(28)22(15-17)30-3)24(25)27(32(26)29)19-8-5-16(2)6-9-19/h5-15,23,25,28H,4H2,1-3H3