N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C12H12FN3O3S MolecularWeight: 297.305383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C12H12FN3O3S/c13-9-5-4-8(16(18)19)6-10(9)14-12(20)15-11(17)7-2-1-3-7/h4-7H,1-3H2,(H2,14,15,17,20)