(2R)-2-azanyl-3-[(2-methyl-4-phenoxy-phenyl)amino]propane-1-thiol

Systemtic Name: (2R)-2-azanyl-3-[(2-methyl-4-phenoxy-phenyl)amino]propane-1-thiol Openeye Name: (2R)-2-amino-3-(2-methyl-4-phenoxy-anilino)propane-1-thiol CAS Name: (2R)-2-amino-3-(2-methyl-4-phenoxyanilino)-1-propanethiol IUPAC Name: (2R)-2-amino-3-(2-methyl-4-phenoxyanilino)propane-1-thiol Traditional Name: (2R)-2-amino-3-(2-methyl-4-phenoxy-anilino)propane-1-thiol Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)NCC(CS)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC[C@H](CS)N

InChI

InChI=1S/C16H20N2OS/c1-12-9-15(19-14-5-3-2-4-6-14)7-8-16(12)18-10-13(17)11-20/h2-9,13,18,20H,10-11,17H2,1H3/t13-/m1/s1