N'-[(4-chlorophenyl)carbamothioyl]ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)carbamothioyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)carbamothioyl]oxamide CAS Name: N'-[(4-chloroanilino)-sulfanylidenemethyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)carbamothioyl]oxamide Traditional Name: N'-[(4-chlorophenyl)thiocarbamoyl]oxamide Formula: C9H8ClN3O2S MolecularWeight: 257.69672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C(=O)N)Cl

InChI

InChI=1S/C9H8ClN3O2S/c10-5-1-3-6(4-2-5)12-9(16)13-8(15)7(11)14/h1-4H,(H2,11,14)(H2,12,13,15,16)