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

Systemtic Name: 2,4-bis(chloranyl)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H11Cl2N3O3S/c16-9-3-6-11(12(17)7-9)14(23)18-15(24)20-19-13(22)8-1-4-10(21)5-2-8/h1-7,21H,(H,19,22)(H2,18,20,23,24)