5-(2,4-diethoxyphenyl)imino-N-(4-ethoxyphenyl)-1,2,4-dithiazol-3-amine

Systemtic Name: 5-(2,4-diethoxyphenyl)imino-N-(4-ethoxyphenyl)-1,2,4-dithiazol-3-amine Openeye Name: 5-(2,4-diethoxyphenyl)imino-N-(4-ethoxyphenyl)-1,2,4-dithiazol-3-amine CAS Name: 5-(2,4-diethoxyphenyl)imino-N-(4-ethoxyphenyl)-1,2,4-dithiazol-3-amine IUPAC Name: 5-(2,4-diethoxyphenyl)imino-N-(4-ethoxyphenyl)-1,2,4-dithiazol-3-amine Traditional Name: [5-(2,4-diethoxyphenyl)imino-1,2,4-dithiazol-3-yl]-p-phenetyl-amine Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C(C=C(C=C3)OCC)OCC)SS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C(C=C(C=C3)OCC)OCC)SS2

InChI

InChI=1S/C20H23N3O3S2/c1-4-24-15-9-7-14(8-10-15)21-19-23-20(28-27-19)22-17-12-11-16(25-5-2)13-18(17)26-6-3/h7-13H,4-6H2,1-3H3,(H,21,22,23)