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

Systemtic Name: 4-chloranyl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c20-14-7-5-11(6-8-14)17(25)21-19(27)23-22-18(26)15-9-12-3-1-2-4-13(12)10-16(15)24/h1-10,24H,(H,22,26)(H2,21,23,25,27)