2-ethylimino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-thiadiazin-5-amine

Systemtic Name: 2-ethylimino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-thiadiazin-5-amine Openeye Name: 2-ethylimino-3-methyl-N-(p-tolyl)-6-(p-tolylimino)-1,3,4-thiadiazin-5-amine CAS Name: 2-ethylimino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-thiadiazin-5-amine IUPAC Name: 2-ethylimino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-thiadiazin-5-amine Traditional Name: [2-ethylimino-3-methyl-6-(p-tolylimino)-1,3,4-thiadiazin-5-yl]-(p-tolyl)amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(N=C(C(=NC2=CC=C(C=C2)C)S1)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN=C1N(N=C(C(=NC2=CC=C(C=C2)C)S1)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H23N5S/c1-5-21-20-25(4)24-18(22-16-10-6-14(2)7-11-16)19(26-20)23-17-12-8-15(3)9-13-17/h6-13H,5H2,1-4H3,(H,22,24)