4-chloranyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide Formula: C16H12Cl2N4O4S MolecularWeight: 427.26188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N4O4S/c17-11-4-1-9(2-5-11)7-14(23)20-21-16(27)19-15(24)10-3-6-12(18)13(8-10)22(25)26/h1-6,8H,7H2,(H,20,23)(H2,19,21,24,27)