2-[2,6-bis(chloranyl)phenyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(2,6-dichlorophenyl)acetamide Formula: C17H15Cl2NOS MolecularWeight: 352.2781

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2NOS/c1-2-10-22-16-9-4-3-8-15(16)20-17(21)11-12-13(18)6-5-7-14(12)19/h2-9H,1,10-11H2,(H,20,21)