4-(2-bromophenyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-methyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18BrN3S/c1-22-20-24(19(13-25-20)16-10-4-5-11-17(16)21)23-18-12-6-8-14-7-2-3-9-15(14)18/h2-5,7,9-11,13H,6,8,12H2,1H3