4-chloranyl-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(3-chloro-4-fluorophenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H8Cl2FN3O3S MolecularWeight: 388.201023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2FN3O3S/c15-9-3-1-7(5-12(9)20(22)23)13(21)19-14(24)18-8-2-4-11(17)10(16)6-8/h1-6H,(H2,18,19,21,24)