3-ethoxy-4-pentoxy-benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-pentoxy-benzenecarbothioamide Openeye Name: 3-ethoxy-4-pentoxy-benzenecarbothioamide CAS Name: 3-ethoxy-4-pentoxybenzenecarbothioamide IUPAC Name: 3-ethoxy-4-pentoxybenzenecarbothioamide Traditional Name: 4-amoxy-3-ethoxy-thiobenzamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=S)N)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=S)N)OCC

InChI

InChI=1S/C14H21NO2S/c1-3-5-6-9-17-12-8-7-11(14(15)18)10-13(12)16-4-2/h7-8,10H,3-6,9H2,1-2H3,(H2,15,18)