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

Systemtic Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methylphenyl)-1,2,4-dithiazol-3-amine Openeye Name: 5-(2,4-diethoxyphenyl)imino-N-(p-tolyl)-1,2,4-dithiazol-3-amine CAS Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methylphenyl)-1,2,4-dithiazol-3-amine IUPAC Name: 5-(2,4-diethoxyphenyl)imino-N-(4-methylphenyl)-1,2,4-dithiazol-3-amine Traditional Name: [5-(2,4-diethoxyphenyl)imino-1,2,4-dithiazol-3-yl]-(p-tolyl)amine Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-4-23-15-10-11-16(17(12-15)24-5-2)21-19-22-18(25-26-19)20-14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3,(H,20,21,22)