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

Systemtic Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dipropyl-1,3-thiazol-2-imine Openeye Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dipropyl-thiazol-2-imine CAS Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dipropyl-2-thiazolimine IUPAC Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-dipropyl-1,3-thiazol-2-imine Traditional Name: [4-[1-(3,4-dichlorophenyl)cyclobutyl]-3-propyl-4-thiazolin-2-ylidene]-propyl-amine Formula: C19H24Cl2N2S MolecularWeight: 383.37826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=CS1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)CCC

Isomeric SMILES

CCCN=C1N(C(=CS1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)CCC

InChI

InChI=1S/C19H24Cl2N2S/c1-3-10-22-18-23(11-4-2)17(13-24-18)19(8-5-9-19)14-6-7-15(20)16(21)12-14/h6-7,12-13H,3-5,8-11H2,1-2H3