3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dichlorophenyl)methyleneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dichlorophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dichlorobenzylidene)-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C18H15Cl2N3S MolecularWeight: 376.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3S/c1-12-3-5-13(6-4-12)17-11-24-18(21-2)23(17)22-10-14-7-8-15(19)9-16(14)20/h3-11H,1-2H3