3-methoxy-4-(thiophen-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(thiophen-2-ylmethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(2-thienylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(thiophen-2-ylmethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(thiophen-2-ylmethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(2-thenyloxy)thiobenzamide Formula: C13H13NO2S2 MolecularWeight: 279.37782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CS2

InChI

InChI=1S/C13H13NO2S2/c1-15-12-7-9(13(14)17)4-5-11(12)16-8-10-3-2-6-18-10/h2-7H,8H2,1H3,(H2,14,17)