3-methoxy-4-(2-methylpropoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)benzenecarbothioamide Openeye Name: 4-isobutoxy-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-(2-methylpropoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)benzenecarbothioamide Traditional Name: 4-isobutoxy-3-methoxy-thiobenzamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C12H17NO2S/c1-8(2)7-15-10-5-4-9(12(13)16)6-11(10)14-3/h4-6,8H,7H2,1-3H3,(H2,13,16)