[3-[4-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]phenoxy]phenyl]methanol

Systemtic Name: [3-[4-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]phenoxy]phenyl]methanol Openeye Name: [3-[4-[[(2R)-2-amino-3-sulfanyl-propyl]amino]phenoxy]phenyl]methanol CAS Name: [3-[4-[[(2R)-2-amino-3-mercaptopropyl]amino]phenoxy]phenyl]methanol IUPAC Name: [3-[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]phenoxy]phenyl]methanol Traditional Name: [3-[4-[[(2R)-2-amino-3-mercapto-propyl]amino]phenoxy]phenyl]methanol Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NCC(CS)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC[C@H](CS)N)CO

InChI

InChI=1S/C16H20N2O2S/c17-13(11-21)9-18-14-4-6-15(7-5-14)20-16-3-1-2-12(8-16)10-19/h1-8,13,18-19,21H,9-11,17H2/t13-/m1/s1