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

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chlorobenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-3-chloro-benzamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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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

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

InChI

InChI=1S/C22H17ClN4O3S/c23-17-8-4-7-16(13-17)20(29)25-22(31)27-26-21(30)15-9-11-18(12-10-15)24-19(28)14-5-2-1-3-6-14/h1-13H,(H,24,28)(H,26,30)(H2,25,27,29,31)