3-fluoranyl-4-[(2-methylphenyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(2-methylphenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-methylanilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-methylanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-methylanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(o-toluidino)thiobenzamide Formula: C14H13FN2S MolecularWeight: 260.329823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=S)N)F

InChI

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