4-(3-chloranylphenoxy)butanethioamide

Systemtic Name: 4-(3-chloranylphenoxy)butanethioamide Openeye Name: 4-(3-chlorophenoxy)butanethioamide CAS Name: 4-(3-chlorophenoxy)butanethioamide IUPAC Name: 4-(3-chlorophenoxy)butanethioamide Traditional Name: 4-(3-chlorophenoxy)thiobutyramide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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