N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-3,5-dichloro-benzamide Formula: C22H16Cl2N4O3S MolecularWeight: 487.35844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3S/c23-16-10-15(11-17(24)12-16)20(30)26-22(32)28-27-21(31)14-6-8-18(9-7-14)25-19(29)13-4-2-1-3-5-13/h1-12H,(H,25,29)(H,27,31)(H2,26,28,30,32)