N-(3-fluorophenyl)-3-methyl-4-nitro-benzenecarbothioamide

Systemtic Name: N-(3-fluorophenyl)-3-methyl-4-nitro-benzenecarbothioamide Openeye Name: N-(3-fluorophenyl)-3-methyl-4-nitro-benzenecarbothioamide CAS Name: N-(3-fluorophenyl)-3-methyl-4-nitrobenzenecarbothioamide IUPAC Name: N-(3-fluorophenyl)-3-methyl-4-nitrobenzenecarbothioamide Traditional Name: N-(3-fluorophenyl)-3-methyl-4-nitro-thiobenzamide Formula: C14H11FN2O2S MolecularWeight: 290.312743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=S)NC2=CC(=CC=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=S)NC2=CC(=CC=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN2O2S/c1-9-7-10(5-6-13(9)17(18)19)14(20)16-12-4-2-3-11(15)8-12/h2-8H,1H3,(H,16,20)