4-(4-chlorophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(2,4-dimethylphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-[(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3S/c1-13-4-5-16(14(2)10-13)11-22-23-18(12-24-19(23)21-3)15-6-8-17(20)9-7-15/h4-12H,1-3H3