4-(1-cyclopropylethylamino)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(1-cyclopropylethylamino)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(1-cyclopropylethylamino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(1-cyclopropylethylamino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(1-cyclopropylethylamino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(1-cyclopropylethylamino)-3-fluoro-thiobenzamide Formula: C12H15FN2S MolecularWeight: 238.324303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC(C1CC1)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C12H15FN2S/c1-7(8-2-3-8)15-11-5-4-9(12(14)16)6-10(11)13/h4-8,15H,2-3H2,1H3,(H2,14,16)