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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-prop-2-enylimino-1,3,4-thiadiazin-5-amine Openeye Name: 2-allylimino-3-methyl-N-(p-tolyl)-6-(p-tolylimino)-1,3,4-thiadiazin-5-amine CAS Name: 3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-prop-2-enylimino-1,3,4-thiadiazin-5-amine IUPAC Name: 3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-prop-2-enylimino-1,3,4-thiadiazin-5-amine Traditional Name: [2-allylimino-3-methyl-6-(p-tolylimino)-1,3,4-thiadiazin-5-yl]-(p-tolyl)amine Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=NCC=C)SC2=NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=NCC=C)SC2=NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H23N5S/c1-5-14-22-21-26(4)25-19(23-17-10-6-15(2)7-11-17)20(27-21)24-18-12-8-16(3)9-13-18/h5-13H,1,14H2,2-4H3,(H,23,25)