N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(2,5-dichlorophenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2,5-dichlorophenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(2,5-dichlorophenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H8Cl3N3O3S MolecularWeight: 404.65562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N3O3S/c15-8-2-4-9(16)11(6-8)18-14(24)19-13(21)7-1-3-10(17)12(5-7)20(22)23/h1-6H,(H2,18,19,21,24)