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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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