4-(2,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-N-(2-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-N-(2-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dichlorophenyl)-3-(1,4-dimethylpentyl)-N-(o-tolyl)thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-N-(2-methylphenyl)-2-thiazolimine IUPAC Name: 4-(2,4-dichlorophenyl)-3-(5-methylhexan-2-yl)-N-(2-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dichlorophenyl)-3-(1,4-dimethylpentyl)-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C23H26Cl2N2S MolecularWeight: 433.43694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(C)CCC(C)C

InChI

InChI=1S/C23H26Cl2N2S/c1-15(2)9-10-17(4)27-22(19-12-11-18(24)13-20(19)25)14-28-23(27)26-21-8-6-5-7-16(21)3/h5-8,11-15,17H,9-10H2,1-4H3