CCc1ccc(C(N)=O)c(Sc2cccc(OC)c2)c1CC
Nom: 2-[(3-methoxyphenyl)thio]diethylbenzamide
IUPAC: 3,4-diethyl-2-(3-methoxyphenyl)sulfanylbenzamide
SMILES: CCc1ccc(C(N)=O)c(Sc2cccc(OC)c2)c1CC
Canonical SMILES: CCC1=C(C(=C(C=C1)C(=O)N)SC2=CC=CC(=C2)OC)CC
Formule moléculaire: C18H21NO2S
Masse molaire: 315.40
InChIKey: VQZWDMRWQPLXCA-UHFFFAOYSA-N
InChI: InChI=1S/C18H21NO2S/c1-4-12-9-10-16(18(19)20)17(15(12)5-2)22-14-8-6-7-13(11-14)21-3/h6-11H,4-5H2,1-3H3,(H2,19,20)
PubChem CID: 69286288

Synonymes

SCHEMBL5030940VQZWDMRWQPLXCA-UHFFFAOYSA-N2-[(3-methoxyphenyl)thio]diethylbenzamide
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