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3-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine

3-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine

Systemtic Name:3-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine
Openeye Name:2-phenyl-3-(p-tolyl)-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine
CAS Name:3-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine
IUPAC Name:3-(4-methylphenyl)-2-phenyl-N-(2,4,6-trimethylphenyl)-1,2,4-thiadiazol-5-imine
Traditional Name:mesityl-[2-phenyl-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]amine
Formula: C24H23N3S
MolecularWeight: 385.52452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=C(C=C(C=C3C)C)C)SN2C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=C(C=C(C=C3C)C)C)SN2C4=CC=CC=C4


InChI

InChI=1S/C24H23N3S/c1-16-10-12-20(13-11-16)23-26-24(28-27(23)21-8-6-5-7-9-21)25-22-18(3)14-17(2)15-19(22)4/h5-15H,1-4H3


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