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

Systemtic Name: 3,5-bis(chloranyl)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2S/c22-17-10-16(11-18(23)12-17)19(27)24-21(29)26-25-20(28)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,25,28)(H2,24,26,27,29)