3-fluoranyl-4-(pentan-2-ylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(pentan-2-ylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(1-methylbutylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-(pentan-2-ylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(pentan-2-ylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(1-methylbutylamino)thiobenzamide Formula: C12H17FN2S MolecularWeight: 240.340183

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C(C=C1)C(=S)N)F

Isomeric SMILES

CCCC(C)NC1=C(C=C(C=C1)C(=S)N)F

InChI

InChI=1S/C12H17FN2S/c1-3-4-8(2)15-11-6-5-9(12(14)16)7-10(11)13/h5-8,15H,3-4H2,1-2H3,(H2,14,16)