2-(2-chloranyl-4-phenyl-phenoxy)ethanethioamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)ethanethioamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)thioacetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)ethanethioamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)ethanethioamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)thioacetamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNOS/c15-12-8-11(10-4-2-1-3-5-10)6-7-13(12)17-9-14(16)18/h1-8H,9H2,(H2,16,18)