(3S)-3-(2-aminophenyl)sulfanyl-1,3-bis(4-methoxyphenyl)propan-1-one

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1,3-bis(4-methoxyphenyl)propan-1-one Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-1,3-bis(4-methoxyphenyl)propan-1-one CAS Name: (3S)-3-[(2-aminophenyl)thio]-1,3-bis(4-methoxyphenyl)-1-propanone IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-1,3-bis(4-methoxyphenyl)propan-1-one Traditional Name: (3S)-3-[(2-aminophenyl)thio]-1,3-bis(4-methoxyphenyl)propan-1-one Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)SC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)OC)SC3=CC=CC=C3N

InChI

InChI=1S/C23H23NO3S/c1-26-18-11-7-16(8-12-18)21(25)15-23(17-9-13-19(27-2)14-10-17)28-22-6-4-3-5-20(22)24/h3-14,23H,15,24H2,1-2H3/t23-/m0/s1