1-(4-bromophenyl)-1-[[1-(4-bromophenyl)-2-(ethylamino)-2-methyl-propyl]trisulfanyl]-N-ethyl-2-methyl-propan-2-amine

Systemtic Name: 1-(4-bromophenyl)-1-[[1-(4-bromophenyl)-2-(ethylamino)-2-methyl-propyl]trisulfanyl]-N-ethyl-2-methyl-propan-2-amine Openeye Name: 1-(4-bromophenyl)-1-[[1-(4-bromophenyl)-2-(ethylamino)-2-methyl-propyl]trisulfanyl]-N-ethyl-2-methyl-propan-2-amine CAS Name: 1-(4-bromophenyl)-1-[[1-(4-bromophenyl)-2-(ethylamino)-2-methylpropyl]trisulfanyl]-N-ethyl-2-methyl-2-propanamine IUPAC Name: 1-(4-bromophenyl)-1-[[1-(4-bromophenyl)-2-(ethylamino)-2-methylpropyl]trisulfanyl]-N-ethyl-2-methylpropan-2-amine Traditional Name: [2-(4-bromophenyl)-2-[[1-(4-bromophenyl)-2-(ethylamino)-2-methyl-propyl]trisulfanyl]-1,1-dimethyl-ethyl]-ethyl-amine Formula: C24H34Br2N2S3 MolecularWeight: 606.54316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(C)C(C1=CC=C(C=C1)Br)SSSC(C2=CC=C(C=C2)Br)C(C)(C)NCC

Isomeric SMILES

CCNC(C)(C)C(C1=CC=C(C=C1)Br)SSSC(C2=CC=C(C=C2)Br)C(C)(C)NCC

InChI

InChI=1S/C24H34Br2N2S3/c1-7-27-23(3,4)21(17-9-13-19(25)14-10-17)29-31-30-22(24(5,6)28-8-2)18-11-15-20(26)16-12-18/h9-16,21-22,27-28H,7-8H2,1-6H3