3-(4-azanylphenoxy)benzenethiol

Systemtic Name: 3-(4-azanylphenoxy)benzenethiol Openeye Name: 3-(4-aminophenoxy)benzenethiol CAS Name: 3-(4-aminophenoxy)benzenethiol IUPAC Name: 3-(4-aminophenoxy)benzenethiol Traditional Name: 3-(4-aminophenoxy)benzenethiol Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S)OC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)S)OC2=CC=C(C=C2)N

InChI

InChI=1S/C12H11NOS/c13-9-4-6-10(7-5-9)14-11-2-1-3-12(15)8-11/h1-8,15H,13H2