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

Systemtic Name: 4-(3-azanylphenoxy)-3,5-diethoxy-benzenethiol Openeye Name: 4-(3-aminophenoxy)-3,5-diethoxy-benzenethiol CAS Name: 4-(3-aminophenoxy)-3,5-diethoxybenzenethiol IUPAC Name: 4-(3-aminophenoxy)-3,5-diethoxybenzenethiol Traditional Name: 4-(3-aminophenoxy)-3,5-diethoxy-benzenethiol Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OCC)S

Isomeric SMILES

CCOC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OCC)S

InChI

InChI=1S/C16H19NO3S/c1-3-18-14-9-13(21)10-15(19-4-2)16(14)20-12-7-5-6-11(17)8-12/h5-10,21H,3-4,17H2,1-2H3