N-[(2-fluorophenyl)carbamothioyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(2-fluorophenyl)carbamothioyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(2-fluorophenyl)carbamothioyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(2-fluoroanilino)-sulfanylidenemethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(2-fluorophenyl)carbamothioyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(2-fluorophenyl)thiocarbamoyl]-4-methyl-3-nitro-benzamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C15H12FN3O3S/c1-9-6-7-10(8-13(9)19(21)22)14(20)18-15(23)17-12-5-3-2-4-11(12)16/h2-8H,1H3,(H2,17,18,20,23)