3-(2-aminophenyl)sulfanyl-1-(4-bromophenyl)-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(2-aminophenyl)sulfanyl-1-(4-bromophenyl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(2-aminophenyl)sulfanyl-1-(4-bromophenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-[(2-aminophenyl)thio]-1-(4-bromophenyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(2-aminophenyl)sulfanyl-1-(4-bromophenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-[(2-aminophenyl)thio]-1-(4-bromophenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C22H20BrNO2S MolecularWeight: 442.3687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO2S/c1-26-18-12-8-16(9-13-18)22(27-21-5-3-2-4-19(21)24)14-20(25)15-6-10-17(23)11-7-15/h2-13,22H,14,24H2,1H3