4-[methyl(phenyl)amino]-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-[methyl(phenyl)amino]-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(N-methylanilino)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(N-methylanilino)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(N-methylanilino)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(N-methylanilino)-2-(trifluoromethyl)thiobenzamide Formula: C15H13F3N2S MolecularWeight: 310.33733

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=C(C=C2)C(=S)N)C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=C(C=C2)C(=S)N)C(F)(F)F

InChI

InChI=1S/C15H13F3N2S/c1-20(10-5-3-2-4-6-10)11-7-8-12(14(19)21)13(9-11)15(16,17)18/h2-9H,1H3,(H2,19,21)