4-methoxy-2-propoxy-benzenecarbothioamide

Systemtic Name: 4-methoxy-2-propoxy-benzenecarbothioamide Openeye Name: 4-methoxy-2-propoxy-benzenecarbothioamide CAS Name: 4-methoxy-2-propoxybenzenecarbothioamide IUPAC Name: 4-methoxy-2-propoxybenzenecarbothioamide Traditional Name: 4-methoxy-2-propoxy-thiobenzamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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