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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[(E)-(2-iodanylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[(E)-(2-iodophenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[(E)-(2-iodophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[(E)-(2-iodophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[(E)-(2-iodobenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H18IN3S MolecularWeight: 447.33579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=CC=C3I)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2/N=C/C3=CC=CC=C3I)C

InChI

InChI=1S/C19H18IN3S/c1-13-8-9-15(10-14(13)2)18-12-24-19(21-3)23(18)22-11-16-6-4-5-7-17(16)20/h4-12H,1-3H3/b21-19?,22-11+