3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanethioamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-3-oxo-propanethioamide CAS Name: 3-(4-chlorophenyl)-2-cyano-3-oxopropanethioamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-3-oxopropanethioamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-3-keto-thiopropionamide Formula: C10H7ClN2OS MolecularWeight: 238.69338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=S)N)Cl

InChI

InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)9(14)8(5-12)10(13)15/h1-4,8H,(H2,13,15)