2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]thioacetamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNOS/c16-13-5-1-12(2-6-13)10-18-14-7-3-11(4-8-14)9-15(17)19/h1-8H,9-10H2,(H2,17,19)