3-fluoranyl-4-[(4-methoxyphenyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(4-methoxyphenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(4-methoxyanilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(4-methoxyanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(4-methoxyanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(p-anisidino)thiobenzamide Formula: C14H13FN2OS MolecularWeight: 276.329223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C14H13FN2OS/c1-18-11-5-3-10(4-6-11)17-13-7-2-9(14(16)19)8-12(13)15/h2-8,17H,1H3,(H2,16,19)