3-(2-chloranylphenoxy)propanethioamide

Systemtic Name: 3-(2-chloranylphenoxy)propanethioamide Openeye Name: 3-(2-chlorophenoxy)propanethioamide CAS Name: 3-(2-chlorophenoxy)propanethioamide IUPAC Name: 3-(2-chlorophenoxy)propanethioamide Traditional Name: 3-(2-chlorophenoxy)thiopropionamide Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNOS/c10-7-3-1-2-4-8(7)12-6-5-9(11)13/h1-4H,5-6H2,(H2,11,13)