4-(3-azanylphenoxy)-3,5-dimethoxy-benzenethiol

Systemtic Name: 4-(3-azanylphenoxy)-3,5-dimethoxy-benzenethiol Openeye Name: 4-(3-aminophenoxy)-3,5-dimethoxy-benzenethiol CAS Name: 4-(3-aminophenoxy)-3,5-dimethoxybenzenethiol IUPAC Name: 4-(3-aminophenoxy)-3,5-dimethoxybenzenethiol Traditional Name: 4-(3-aminophenoxy)-3,5-dimethoxy-benzenethiol Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OC)S

Isomeric SMILES

COC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OC)S

InChI

InChI=1S/C14H15NO3S/c1-16-12-7-11(19)8-13(17-2)14(12)18-10-5-3-4-9(15)6-10/h3-8,19H,15H2,1-2H3