4-[2-(2-azanylpropan-2-yl)phenyl]sulfanylbenzene-1,3-diol

Systemtic Name: 4-[2-(2-azanylpropan-2-yl)phenyl]sulfanylbenzene-1,3-diol Openeye Name: 4-[2-(1-amino-1-methyl-ethyl)phenyl]sulfanylbenzene-1,3-diol CAS Name: 4-[[2-(2-aminopropan-2-yl)phenyl]thio]benzene-1,3-diol IUPAC Name: 4-[2-(2-aminopropan-2-yl)phenyl]sulfanylbenzene-1,3-diol Traditional Name: 4-[[2-(1-amino-1-methyl-ethyl)phenyl]thio]resorcinol Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1SC2=C(C=C(C=C2)O)O)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1SC2=C(C=C(C=C2)O)O)N

InChI

InChI=1S/C15H17NO2S/c1-15(2,16)11-5-3-4-6-13(11)19-14-8-7-10(17)9-12(14)18/h3-9,17-18H,16H2,1-2H3