4-methoxy-3-pentoxy-benzenecarbothioamide

Systemtic Name: 4-methoxy-3-pentoxy-benzenecarbothioamide Openeye Name: 4-methoxy-3-pentoxy-benzenecarbothioamide CAS Name: 4-methoxy-3-pentoxybenzenecarbothioamide IUPAC Name: 4-methoxy-3-pentoxybenzenecarbothioamide Traditional Name: 3-amoxy-4-methoxy-thiobenzamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=S)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=S)N)OC

InChI

InChI=1S/C13H19NO2S/c1-3-4-5-8-16-12-9-10(13(14)17)6-7-11(12)15-2/h6-7,9H,3-5,8H2,1-2H3,(H2,14,17)