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

Systemtic Name: 4-(2-bromophenyl)-3-(cycloheptylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-(cycloheptylideneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cycloheptylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cycloheptylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-(cycloheptylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H22BrN3S MolecularWeight: 404.36708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCCC3

InChI

InChI=1S/C19H22BrN3S/c1-2-13-21-19-23(22-15-9-5-3-4-6-10-15)18(14-24-19)16-11-7-8-12-17(16)20/h2,7-8,11-12,14H,1,3-6,9-10,13H2