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

Systemtic Name: 3-chloranyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2S/c22-18-8-4-7-17(13-18)19(26)23-21(28)25-24-20(27)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13H,(H,24,27)(H2,23,25,26,28)