N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H8Cl3N3O4S MolecularWeight: 420.65502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl3N3O4S/c15-8-2-1-6(3-11(8)20(23)24)13(22)19-14(25)18-7-4-9(16)12(21)10(17)5-7/h1-5,21H,(H2,18,19,22,25)