2-azanyl-4-phenoxy-butane-1-thiol

Systemtic Name: 2-azanyl-4-phenoxy-butane-1-thiol Openeye Name: 2-amino-4-phenoxy-butane-1-thiol CAS Name: 2-amino-4-phenoxy-1-butanethiol IUPAC Name: 2-amino-4-phenoxybutane-1-thiol Traditional Name: 2-amino-4-phenoxy-butane-1-thiol Formula: C10H15NOS MolecularWeight: 197.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(CS)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(CS)N

InChI

InChI=1S/C10H15NOS/c11-9(8-13)6-7-12-10-4-2-1-3-5-10/h1-5,9,13H,6-8,11H2