2-(2-chloranylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C19H16ClNO2S2 MolecularWeight: 389.91884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)SCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)SCC3=CSC=C3

InChI

InChI=1S/C19H16ClNO2S2/c20-15-5-1-3-7-17(15)23-11-19(22)21-16-6-2-4-8-18(16)25-13-14-9-10-24-12-14/h1-10,12H,11,13H2,(H,21,22)