2,4-bis(chloranyl)-N-[(phenylcarbamoylamino)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: 2,4-dichloro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(phenylcarbamoylamino)thiocarbamoyl]benzamide Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O2S/c16-9-6-7-11(12(17)8-9)13(22)19-15(24)21-20-14(23)18-10-4-2-1-3-5-10/h1-8H,(H2,18,20,23)(H2,19,21,22,24)