3-cyclopentyloxy-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-benzenecarbothioamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-benzenecarbothioamide CAS Name: 3-cyclopentyloxy-4-methoxybenzenecarbothioamide IUPAC Name: 3-cyclopentyloxy-4-methoxybenzenecarbothioamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-thiobenzamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)OC2CCCC2

InChI

InChI=1S/C13H17NO2S/c1-15-11-7-6-9(13(14)17)8-12(11)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,14,17)