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

Systemtic Name: 4-chloranyl-N-[(2-fluorophenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(2-fluorophenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2-fluoroanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2-fluorophenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(2-fluorophenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H9ClFN3O3S MolecularWeight: 353.755963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClFN3O3S/c15-9-6-5-8(7-12(9)19(21)22)13(20)18-14(23)17-11-4-2-1-3-10(11)16/h1-7H,(H2,17,18,20,23)