4-(1-cyclopropylethylamino)-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-(1-cyclopropylethylamino)-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(1-cyclopropylethylamino)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(1-cyclopropylethylamino)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(1-cyclopropylethylamino)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(1-cyclopropylethylamino)-2-(trifluoromethyl)thiobenzamide Formula: C13H15F3N2S MolecularWeight: 288.33181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3N2S/c1-7(8-2-3-8)18-9-4-5-10(12(17)19)11(6-9)13(14,15)16/h4-8,18H,2-3H2,1H3,(H2,17,19)