4-butan-2-yloxy-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-butan-2-yloxy-3-methoxy-benzenecarbothioamide Openeye Name: 3-methoxy-4-sec-butoxy-benzenecarbothioamide CAS Name: 4-butan-2-yloxy-3-methoxybenzenecarbothioamide IUPAC Name: 4-butan-2-yloxy-3-methoxybenzenecarbothioamide Traditional Name: 3-methoxy-4-sec-butoxy-thiobenzamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C12H17NO2S/c1-4-8(2)15-10-6-5-9(12(13)16)7-11(10)14-3/h5-8H,4H2,1-3H3,(H2,13,16)