4-fluoranyl-N-(1,2,4-triazol-1-yl)benzenecarbothioamide; propane

Systemtic Name: 4-fluoranyl-N-(1,2,4-triazol-1-yl)benzenecarbothioamide; propane Openeye Name: 4-fluoro-N-(1,2,4-triazol-1-yl)benzenecarbothioamide; propane CAS Name: 4-fluoro-N-(1,2,4-triazol-1-yl)benzenecarbothioamide; propane IUPAC Name: 4-fluoro-N-(1,2,4-triazol-1-yl)benzenecarbothioamide; propane Traditional Name: 4-fluoro-N-(1,2,4-triazol-1-yl)thiobenzamide; n-propane Formula: C12H15FN4S MolecularWeight: 266.337703

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC(=CC=C1C(=S)NN2C=NC=N2)F

Isomeric SMILES

CCC.C1=CC(=CC=C1C(=S)NN2C=NC=N2)F

InChI

InChI=1S/C9H7FN4S.C3H8/c10-8-3-1-7(2-4-8)9(15)13-14-6-11-5-12-14;1-3-2/h1-6H,(H,13,15);3H2,1-2H3