4-methyl-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-methyl-N,3-bis(p-tolyl)thiazol-2-imine CAS Name: 4-methyl-N,3-bis(4-methylphenyl)-2-thiazolimine IUPAC Name: 4-methyl-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2S/c1-13-4-8-16(9-5-13)19-18-20(15(3)12-21-18)17-10-6-14(2)7-11-17/h4-12H,1-3H3