(2R)-1-[(4-methoxyphenyl)amino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)amino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-(4-methoxyanilino)-3-(4-methoxyphenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-(4-methoxyanilino)-3-[(4-methoxyphenyl)thio]-2-propanol IUPAC Name: (2R)-1-(4-methoxyanilino)-3-(4-methoxyphenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-[(4-methoxyphenyl)thio]-3-(p-anisidino)propan-2-ol Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CSC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@H](CSC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO3S/c1-20-15-5-3-13(4-6-15)18-11-14(19)12-22-17-9-7-16(21-2)8-10-17/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m1/s1