N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzenecarbothioamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzenecarbothioamide Openeye Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-2-fluoro-4-methoxy-benzenecarbothioamide CAS Name: 5-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-2-fluoro-4-methoxybenzenecarbothioamide IUPAC Name: 5-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-2-fluoro-4-methoxybenzenecarbothioamide Traditional Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-2-fluoro-4-methoxy-thiobenzamide Formula: C18H17Cl2FN2O2S MolecularWeight: 415.309183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=S)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=S)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H17Cl2FN2O2S/c1-24-15-7-14(21)11(6-16(15)25-10-4-2-3-5-10)18(26)23-17-12(19)8-22-9-13(17)20/h6-10H,2-5H2,1H3,(H,22,23,26)