3-(2-chlorophenyl)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2-iodobenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2-iodobenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]propionamide Formula: C17H15ClIN3O2S MolecularWeight: 487.74237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I)Cl

InChI

InChI=1S/C17H15ClIN3O2S/c18-13-7-3-1-5-11(13)9-10-15(23)20-17(25)22-21-16(24)12-6-2-4-8-14(12)19/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,25)