4-propoxy-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-propoxy-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-propoxy-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-propoxy-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-propoxy-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-propoxy-2-(trifluoromethyl)thiobenzamide Formula: C11H12F3NOS MolecularWeight: 263.27929

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=S)N)C(F)(F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=S)N)C(F)(F)F

InChI

InChI=1S/C11H12F3NOS/c1-2-5-16-7-3-4-8(10(15)17)9(6-7)11(12,13)14/h3-4,6H,2,5H2,1H3,(H2,15,17)