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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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