3,5-bis(chloranyl)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c17-12-7-11(8-13(18)9-12)15(23)19-16(24)21-20-14(22)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H,20,22)(H2,19,21,23,24)