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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=S)N)Cl

InChI

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