2-[4-(4-chloranylphenoxy)phenyl]-N-(1-hydroxyethyl)ethanethioamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(1-hydroxyethyl)ethanethioamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(1-hydroxyethyl)thioacetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(1-hydroxyethyl)ethanethioamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(1-hydroxyethyl)ethanethioamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(1-hydroxyethyl)thioacetamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)CC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(NC(=S)CC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO2S/c1-11(19)18-16(21)10-12-2-6-14(7-3-12)20-15-8-4-13(17)5-9-15/h2-9,11,19H,10H2,1H3,(H,18,21)