3-fluoranyl-4-(1,2,4-triazol-1-yl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(1,2,4-triazol-1-yl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(1,2,4-triazol-1-yl)benzenecarbothioamide CAS Name: 3-fluoro-4-(1,2,4-triazol-1-yl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(1,2,4-triazol-1-yl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(1,2,4-triazol-1-yl)thiobenzamide Formula: C9H7FN4S MolecularWeight: 222.242083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)N2C=NC=N2

InChI

InChI=1S/C9H7FN4S/c10-7-3-6(9(11)15)1-2-8(7)14-5-12-4-13-14/h1-5H,(H2,11,15)