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

Systemtic Name: 4-(3-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-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(=CC=C2)Br)N=CC3CCC=CC3

Isomeric SMILES

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

InChI

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