N-[(4-fluorophenyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-fluorophenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(4-fluoroanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-fluorophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(4-fluorophenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C14H10FN3O3S MolecularWeight: 319.310903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10FN3O3S/c15-9-5-7-10(8-6-9)16-14(22)17-13(19)11-3-1-2-4-12(11)18(20)21/h1-8H,(H2,16,17,19,22)