N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H10ClN3O4S/c15-9-4-5-12(19)11(7-9)16-14(23)17-13(20)8-2-1-3-10(6-8)18(21)22/h1-7,19H,(H2,16,17,20,23)