N-(2-chlorophenyl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(2-chlorophenyl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzenecarbothioamide Openeye Name: N-(2-chlorophenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzenecarbothioamide CAS Name: N-(2-chlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzenecarbothioamide IUPAC Name: N-(2-chlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzenecarbothioamide Traditional Name: N-(2-chlorophenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-thiobenzamide Formula: C19H19ClFNO2S MolecularWeight: 379.876063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=S)NC2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=S)NC2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C19H19ClFNO2S/c1-23-17-11-15(21)13(10-18(17)24-12-6-2-3-7-12)19(25)22-16-9-5-4-8-14(16)20/h4-5,8-12H,2-3,6-7H2,1H3,(H,22,25)