4-tert-butyl-N,3-bis(3-chloranyl-4-methyl-phenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-tert-butyl-N,3-bis(3-chloranyl-4-methyl-phenyl)-1,3-thiazol-2-imine Openeye Name: 4-tert-butyl-N,3-bis(3-chloro-4-methyl-phenyl)thiazol-2-imine CAS Name: 4-tert-butyl-N,3-bis(3-chloro-4-methylphenyl)-2-thiazolimine IUPAC Name: 4-tert-butyl-N,3-bis(3-chloro-4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-tert-butyl-3-(3-chloro-4-methyl-phenyl)-4-thiazolin-2-ylidene]-(3-chloro-4-methyl-phenyl)amine Formula: C21H22Cl2N2S MolecularWeight: 405.38378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C(C)(C)C)C3=CC(=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C(C)(C)C)C3=CC(=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2S/c1-13-6-8-15(10-17(13)22)24-20-25(19(12-26-20)21(3,4)5)16-9-7-14(2)18(23)11-16/h6-12H,1-5H3