4-[3,5-bis(chloranyl)phenoxy]butanethioamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]butanethioamide Openeye Name: 4-(3,5-dichlorophenoxy)butanethioamide CAS Name: 4-(3,5-dichlorophenoxy)butanethioamide IUPAC Name: 4-(3,5-dichlorophenoxy)butanethioamide Traditional Name: 4-(3,5-dichlorophenoxy)thiobutyramide Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCCCC(=S)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCCCC(=S)N

InChI

InChI=1S/C10H11Cl2NOS/c11-7-4-8(12)6-9(5-7)14-3-1-2-10(13)15/h4-6H,1-3H2,(H2,13,15)