4-(cyclopropylmethoxy)-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-(cyclopropylmethoxy)-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(cyclopropylmethoxy)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(cyclopropylmethoxy)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(cyclopropylmethoxy)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(cyclopropylmethoxy)-2-(trifluoromethyl)thiobenzamide Formula: C12H12F3NOS MolecularWeight: 275.28999

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(C=C2)C(=S)N)C(F)(F)F

Isomeric SMILES

C1CC1COC2=CC(=C(C=C2)C(=S)N)C(F)(F)F

InChI

InChI=1S/C12H12F3NOS/c13-12(14,15)10-5-8(17-6-7-1-2-7)3-4-9(10)11(16)18/h3-5,7H,1-2,6H2,(H2,16,18)