N-[2-[1-(3-bromophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[1-(3-bromophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[1-(3-bromophenyl)-3-(4-methoxyphenyl)-3-oxo-propyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[1-(3-bromophenyl)-3-(4-methoxyphenyl)-3-oxopropyl]thio]phenyl]acetamide IUPAC Name: N-[2-[1-(3-bromophenyl)-3-(4-methoxyphenyl)-3-oxopropyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[1-(3-bromophenyl)-3-keto-3-(4-methoxyphenyl)propyl]thio]phenyl]acetamide Formula: C24H22BrNO3S MolecularWeight: 484.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC(CC(=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC(CC(=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H22BrNO3S/c1-16(27)26-21-8-3-4-9-23(21)30-24(18-6-5-7-19(25)14-18)15-22(28)17-10-12-20(29-2)13-11-17/h3-14,24H,15H2,1-2H3,(H,26,27)