4-[2,3-bis(chloranyl)phenoxy]butanethioamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]butanethioamide Openeye Name: 4-(2,3-dichlorophenoxy)butanethioamide CAS Name: 4-(2,3-dichlorophenoxy)butanethioamide IUPAC Name: 4-(2,3-dichlorophenoxy)butanethioamide Traditional Name: 4-(2,3-dichlorophenoxy)thiobutyramide Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NOS/c11-7-3-1-4-8(10(7)12)14-6-2-5-9(13)15/h1,3-4H,2,5-6H2,(H2,13,15)