2-azanyl-5-(4-methylphenoxy)pentane-1-thiol

Systemtic Name: 2-azanyl-5-(4-methylphenoxy)pentane-1-thiol Openeye Name: 2-amino-5-(4-methylphenoxy)pentane-1-thiol CAS Name: 2-amino-5-(4-methylphenoxy)-1-pentanethiol IUPAC Name: 2-amino-5-(4-methylphenoxy)pentane-1-thiol Traditional Name: 2-amino-5-(4-methylphenoxy)pentane-1-thiol Formula: C12H19NOS MolecularWeight: 225.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(CS)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(CS)N

InChI

InChI=1S/C12H19NOS/c1-10-4-6-12(7-5-10)14-8-2-3-11(13)9-15/h4-7,11,15H,2-3,8-9,13H2,1H3