4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C19H20BrN3S MolecularWeight: 402.3512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3S/c1-2-12-21-19-23(22-13-15-6-4-3-5-7-15)18(14-24-19)16-8-10-17(20)11-9-16/h2-4,8-11,13-15H,1,5-7,12H2