2-(4-methylphenyl)-N-phenyl-6-phenylimino-1,3,4-thiadiazin-5-amine

Systemtic Name: 2-(4-methylphenyl)-N-phenyl-6-phenylimino-1,3,4-thiadiazin-5-amine Openeye Name: N-phenyl-6-phenylimino-2-(p-tolyl)-1,3,4-thiadiazin-5-amine CAS Name: 2-(4-methylphenyl)-N-phenyl-6-phenylimino-1,3,4-thiadiazin-5-amine IUPAC Name: 2-(4-methylphenyl)-N-phenyl-6-phenylimino-1,3,4-thiadiazin-5-amine Traditional Name: phenyl-[6-phenylimino-2-(p-tolyl)-1,3,4-thiadiazin-5-yl]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=NC3=CC=CC=C3)S2)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=NC3=CC=CC=C3)S2)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4S/c1-16-12-14-17(15-13-16)21-26-25-20(23-18-8-4-2-5-9-18)22(27-21)24-19-10-6-3-7-11-19/h2-15H,1H3,(H,23,25)