3-azanyl-2,5-diethoxy-6-(4-methylphenyl)benzenethiol

Systemtic Name: 3-azanyl-2,5-diethoxy-6-(4-methylphenyl)benzenethiol Openeye Name: 3-amino-2,5-diethoxy-6-(p-tolyl)benzenethiol CAS Name: 3-amino-2,5-diethoxy-6-(4-methylphenyl)benzenethiol IUPAC Name: 3-amino-2,5-diethoxy-6-(4-methylphenyl)benzenethiol Traditional Name: 3-amino-2,5-diethoxy-6-(p-tolyl)benzenethiol Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)N)OCC)S)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)N)OCC)S)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO2S/c1-4-19-14-10-13(18)16(20-5-2)17(21)15(14)12-8-6-11(3)7-9-12/h6-10,21H,4-5,18H2,1-3H3