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

Systemtic Name: 4-chloranyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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