2-azanyl-6-[3,4-bis(chloranyl)phenoxy]hexane-1-thiol

Systemtic Name: 2-azanyl-6-[3,4-bis(chloranyl)phenoxy]hexane-1-thiol Openeye Name: 2-amino-6-(3,4-dichlorophenoxy)hexane-1-thiol CAS Name: 2-amino-6-(3,4-dichlorophenoxy)-1-hexanethiol IUPAC Name: 2-amino-6-(3,4-dichlorophenoxy)hexane-1-thiol Traditional Name: 2-amino-6-(3,4-dichlorophenoxy)hexane-1-thiol Formula: C12H17Cl2NOS MolecularWeight: 294.24048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCC(CS)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCCCCC(CS)N)Cl)Cl

InChI

InChI=1S/C12H17Cl2NOS/c13-11-5-4-10(7-12(11)14)16-6-2-1-3-9(15)8-17/h4-5,7,9,17H,1-3,6,8,15H2