4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-N-isopropyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C19H22BrN3S MolecularWeight: 404.36708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3CCC=CC3

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3CCC=CC3

InChI

InChI=1S/C19H22BrN3S/c1-14(2)22-19-23(21-12-15-6-4-3-5-7-15)18(13-24-19)16-8-10-17(20)11-9-16/h3-4,8-15H,5-7H2,1-2H3