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

Systemtic Name: 2,4-bis(chloranyl)-N-[(4-fluoranyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(4-fluoro-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(4-fluoro-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(4-fluoro-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(4-fluoro-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H8Cl2FN3O3S MolecularWeight: 388.201023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])F

InChI

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