3-fluoranyl-4-[methyl(phenyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[methyl(phenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(N-methylanilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(N-methylanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(N-methylanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(N-methylanilino)thiobenzamide Formula: C14H13FN2S MolecularWeight: 260.329823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C14H13FN2S/c1-17(11-5-3-2-4-6-11)13-8-7-10(14(16)18)9-12(13)15/h2-9H,1H3,(H2,16,18)