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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C23H23N3O2S/c1-16-4-10-19(11-5-16)25-22(18-8-14-21(28-3)15-9-18)23(24)26(29(25)27)20-12-6-17(2)7-13-20/h4-15,22,24H,1-3H3