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

Systemtic Name: 2-chloranyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Cl

InChI

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