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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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