4-chloranyl-N-[[(N'-phenylcarbamimidoyl)amino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(N'-phenylcarbamimidoyl)amino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(N'-phenylcarbamimidoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[amino(phenylimino)methyl]hydrazo]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[[(N'-phenylcarbamimidoyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(N'-phenylamidino)amino]thiocarbamoyl]benzamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5OS/c16-11-8-6-10(7-9-11)13(22)19-15(23)21-20-14(17)18-12-4-2-1-3-5-12/h1-9H,(H3,17,18,20)(H2,19,21,22,23)