2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-thiophenylmethylthio)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-thenylthio)phenyl]propionamide Formula: C21H20ClNO2S2 MolecularWeight: 417.972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C21H20ClNO2S2/c1-14-11-17(22)7-8-19(14)25-15(2)21(24)23-18-5-3-4-6-20(18)27-13-16-9-10-26-12-16/h3-12,15H,13H2,1-2H3,(H,23,24)