3-(4-chloranyl-3-ethyl-phenoxy)propanethioamide

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)propanethioamide Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)propanethioamide CAS Name: 3-(4-chloro-3-ethylphenoxy)propanethioamide IUPAC Name: 3-(4-chloro-3-ethylphenoxy)propanethioamide Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)thiopropionamide Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCC(=S)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCC(=S)N)Cl

InChI

InChI=1S/C11H14ClNOS/c1-2-8-7-9(3-4-10(8)12)14-6-5-11(13)15/h3-4,7H,2,5-6H2,1H3,(H2,13,15)