2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxyphenyl]thioacetamide Formula: C15H13Cl2NOS MolecularWeight: 326.24082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NOS/c16-13-6-3-11(7-14(13)17)9-19-12-4-1-10(2-5-12)8-15(18)20/h1-7H,8-9H2,(H2,18,20)