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

Systemtic Name: 4-(2,4-dichlorophenyl)-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dichlorophenyl)-N,3-bis(p-tolyl)thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-N,3-bis(4-methylphenyl)-2-thiazolimine IUPAC Name: 4-(2,4-dichlorophenyl)-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dichlorophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C23H18Cl2N2S MolecularWeight: 425.37342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H18Cl2N2S/c1-15-3-8-18(9-4-15)26-23-27(19-10-5-16(2)6-11-19)22(14-28-23)20-12-7-17(24)13-21(20)25/h3-14H,1-2H3