3-(cyclopropylmethoxymethyl)-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-(cyclopropylmethoxymethyl)-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-(cyclopropylmethoxymethyl)-4-fluoro-benzenecarbothioamide CAS Name: 3-(cyclopropylmethoxymethyl)-4-fluorobenzenecarbothioamide IUPAC Name: 3-(cyclopropylmethoxymethyl)-4-fluorobenzenecarbothioamide Traditional Name: 3-(cyclopropylmethoxymethyl)-4-fluoro-thiobenzamide Formula: C12H14FNOS MolecularWeight: 239.309063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=C(C=CC(=C2)C(=S)N)F

Isomeric SMILES

C1CC1COCC2=C(C=CC(=C2)C(=S)N)F

InChI

InChI=1S/C12H14FNOS/c13-11-4-3-9(12(14)16)5-10(11)7-15-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H2,14,16)