4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-(cyclohexylideneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-(cyclohexylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H20BrN3S MolecularWeight: 390.3405

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCC3

InChI

InChI=1S/C18H20BrN3S/c1-2-12-20-18-22(21-14-8-4-3-5-9-14)17(13-23-18)15-10-6-7-11-16(15)19/h2,6-7,10-11,13H,1,3-5,8-9,12H2