2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2S/c1-2-9-23-15-6-4-14(5-7-15)21-18(22)12-24-11-13-3-8-16(19)17(20)10-13/h2-8,10H,1,9,11-12H2,(H,21,22)