2-azanyl-6-(3-chloranylphenoxy)hexane-1-thiol

Systemtic Name: 2-azanyl-6-(3-chloranylphenoxy)hexane-1-thiol Openeye Name: 2-amino-6-(3-chlorophenoxy)hexane-1-thiol CAS Name: 2-amino-6-(3-chlorophenoxy)-1-hexanethiol IUPAC Name: 2-amino-6-(3-chlorophenoxy)hexane-1-thiol Traditional Name: 2-amino-6-(3-chlorophenoxy)hexane-1-thiol Formula: C12H18ClNOS MolecularWeight: 259.79542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCCCC(CS)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCCCC(CS)N

InChI

InChI=1S/C12H18ClNOS/c13-10-4-3-6-12(8-10)15-7-2-1-5-11(14)9-16/h3-4,6,8,11,16H,1-2,5,7,9,14H2