3-chloranyl-3-(2-chlorophenyl)propanethioamide

Systemtic Name: 3-chloranyl-3-(2-chlorophenyl)propanethioamide Openeye Name: 3-chloro-3-(2-chlorophenyl)propanethioamide CAS Name: 3-chloro-3-(2-chlorophenyl)propanethioamide IUPAC Name: 3-chloro-3-(2-chlorophenyl)propanethioamide Traditional Name: 3-chloro-3-(2-chlorophenyl)thiopropionamide Formula: C9H9Cl2NS MolecularWeight: 234.14546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2NS/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5H2,(H2,12,13)