4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-1,3-thiazol-2-imine Openeye Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-thiazol-2-imine CAS Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-2-thiazolimine IUPAC Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dimethyl-1,3-thiazol-2-imine Traditional Name: [4-[1-(3,4-dichlorophenyl)cyclobutyl]-3-methyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C15H16Cl2N2S MolecularWeight: 327.27194

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CN=C1N(C(=CS1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C15H16Cl2N2S/c1-18-14-19(2)13(9-20-14)15(6-3-7-15)10-4-5-11(16)12(17)8-10/h4-5,8-9H,3,6-7H2,1-2H3