4-(cyclopropylmethoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(cyclopropylmethoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(cyclopropylmethoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(cyclopropylmethoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(cyclopropylmethoxy)-3-fluoro-thiobenzamide Formula: C11H12FNOS MolecularWeight: 225.282483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12FNOS/c12-9-5-8(11(13)15)3-4-10(9)14-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,13,15)