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

Systemtic Name: 4-(3-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(E)-(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H18BrN3S MolecularWeight: 400.33532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/N2C(=CSC2=NC)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H18BrN3S/c1-13-7-8-16(14(2)9-13)11-22-23-18(12-24-19(23)21-3)15-5-4-6-17(20)10-15/h4-12H,1-3H3/b21-19?,22-11+