3-methoxy-2-pentoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-2-pentoxy-benzenecarbothioamide Openeye Name: 3-methoxy-2-pentoxy-benzenecarbothioamide CAS Name: 3-methoxy-2-pentoxybenzenecarbothioamide IUPAC Name: 3-methoxy-2-pentoxybenzenecarbothioamide Traditional Name: 2-amoxy-3-methoxy-thiobenzamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C(=S)N

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C(=S)N

InChI

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