4-(cyclopropylmethoxy)-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-methoxy-benzenecarbothioamide Openeye Name: 4-(cyclopropylmethoxy)-3-methoxy-benzenecarbothioamide CAS Name: 4-(cyclopropylmethoxy)-3-methoxybenzenecarbothioamide IUPAC Name: 4-(cyclopropylmethoxy)-3-methoxybenzenecarbothioamide Traditional Name: 4-(cyclopropylmethoxy)-3-methoxy-thiobenzamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2CC2

InChI

InChI=1S/C12H15NO2S/c1-14-11-6-9(12(13)16)4-5-10(11)15-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H2,13,16)