4-(2-chloranylphenoxy)butanethioamide

Systemtic Name: 4-(2-chloranylphenoxy)butanethioamide Openeye Name: 4-(2-chlorophenoxy)butanethioamide CAS Name: 4-(2-chlorophenoxy)butanethioamide IUPAC Name: 4-(2-chlorophenoxy)butanethioamide Traditional Name: 4-(2-chlorophenoxy)thiobutyramide Formula: C10H12ClNOS MolecularWeight: 229.72638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNOS/c11-8-4-1-2-5-9(8)13-7-3-6-10(12)14/h1-2,4-5H,3,6-7H2,(H2,12,14)