4-(4-chloranylphenoxy)butanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=S)N)Cl

InChI

InChI=1S/C10H12ClNOS/c11-8-3-5-9(6-4-8)13-7-1-2-10(12)14/h3-6H,1-2,7H2,(H2,12,14)