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

Systemtic Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methoxyphenyl)-1,2,4-dithiazol-3-amine Openeye Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methoxyphenyl)-1,2,4-dithiazol-3-amine CAS Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methoxyphenyl)-1,2,4-dithiazol-3-amine IUPAC Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methoxyphenyl)-1,2,4-dithiazol-3-amine Traditional Name: [5-(2,4-diethoxyphenyl)imino-1,2,4-dithiazol-3-yl]-(4-methoxyphenyl)amine Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=C2N=C(SS2)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=C2N=C(SS2)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C19H21N3O3S2/c1-4-24-15-10-11-16(17(12-15)25-5-2)21-19-22-18(26-27-19)20-13-6-8-14(23-3)9-7-13/h6-12H,4-5H2,1-3H3,(H,20,21,22)