N3,N5-bis(4-ethoxyphenyl)-2,4-diethyl-1,2,4-thiadiazolidine-3,5-diimine

Systemtic Name: N3,N5-bis(4-ethoxyphenyl)-2,4-diethyl-1,2,4-thiadiazolidine-3,5-diimine Openeye Name: N3,N5-bis(4-ethoxyphenyl)-2,4-diethyl-1,2,4-thiadiazolidine-3,5-diimine CAS Name: N3,N5-bis(4-ethoxyphenyl)-2,4-diethyl-1,2,4-thiadiazolidine-3,5-diimine IUPAC Name: 3-N,5-N-bis(4-ethoxyphenyl)-2,4-diethyl-1,2,4-thiadiazolidine-3,5-diimine Traditional Name: (2,4-diethyl-3-p-phenetylimino-1,2,4-thiadiazolidin-5-ylidene)-p-phenetyl-amine Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC=C(C=C2)OCC)N(SC1=NC3=CC=C(C=C3)OCC)CC

Isomeric SMILES

CCN1C(=NC2=CC=C(C=C2)OCC)N(SC1=NC3=CC=C(C=C3)OCC)CC

InChI

InChI=1S/C22H28N4O2S/c1-5-25-21(23-17-9-13-19(14-10-17)27-7-3)26(6-2)29-22(25)24-18-11-15-20(16-12-18)28-8-4/h9-16H,5-8H2,1-4H3