N-[(4-bromophenyl)methyl]-2-cyclopentylsulfanyl-aniline

Systemtic Name: N-[(4-bromophenyl)methyl]-2-cyclopentylsulfanyl-aniline Openeye Name: N-[(4-bromophenyl)methyl]-2-cyclopentylsulfanyl-aniline CAS Name: N-[(4-bromophenyl)methyl]-2-(cyclopentylthio)aniline IUPAC Name: N-[(4-bromophenyl)methyl]-2-cyclopentylsulfanylaniline Traditional Name: (4-bromobenzyl)-[2-(cyclopentylthio)phenyl]amine Formula: C18H20BrNS MolecularWeight: 362.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrNS/c19-15-11-9-14(10-12-15)13-20-17-7-3-4-8-18(17)21-16-5-1-2-6-16/h3-4,7-12,16,20H,1-2,5-6,13H2