3-fluoranyl-4-(2-methylimidazol-1-yl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(2-methylimidazol-1-yl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-methylimidazol-1-yl)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-methyl-1-imidazolyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-methylimidazol-1-yl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-methylimidazol-1-yl)thiobenzamide Formula: C11H10FN3S MolecularWeight: 235.280603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1=NC=CN1C2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C11H10FN3S/c1-7-14-4-5-15(7)10-3-2-8(11(13)16)6-9(10)12/h2-6H,1H3,(H2,13,16)