2,4-bis(chloranyl)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]benzamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H13Cl2N3O3S/c20-12-5-6-13(15(21)9-12)17(26)22-19(28)24-23-18(27)14-7-10-3-1-2-4-11(10)8-16(14)25/h1-9,25H,(H,23,27)(H2,22,24,26,28)