2-[(2-chlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=CC=C2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C15H14ClNO2S/c16-14-7-2-1-4-11(14)9-20-10-15(19)17-12-5-3-6-13(18)8-12/h1-8,18H,9-10H2,(H,17,19)