3-methoxy-4-propoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-4-propoxy-benzenecarbothioamide Openeye Name: 3-methoxy-4-propoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-propoxybenzenecarbothioamide IUPAC Name: 3-methoxy-4-propoxybenzenecarbothioamide Traditional Name: 3-methoxy-4-propoxy-thiobenzamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C11H15NO2S/c1-3-6-14-9-5-4-8(11(12)15)7-10(9)13-2/h4-5,7H,3,6H2,1-2H3,(H2,12,15)