S-[(4-methoxy-1-benzofuran-2-yl)] N-acetamidocarbamothioate

Systemtic Name: S-[(4-methoxy-1-benzofuran-2-yl)] N-acetamidocarbamothioate Openeye Name: S-(4-methoxybenzofuran-2-yl) N-acetamidocarbamothioate CAS Name: N-acetamidocarbamothioic acid S-[(4-methoxy-2-benzofuranyl)] ester IUPAC Name: S-[(4-methoxy-1-benzofuran-2-yl)] N-acetamidocarbamothioate Traditional Name: N-acetamidothiocarbamic acid S-(4-methoxybenzofuran-2-yl) ester Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)SC1=CC2=C(O1)C=CC=C2OC

Isomeric SMILES

CC(=O)NNC(=O)SC1=CC2=C(O1)C=CC=C2OC

InChI

InChI=1S/C12H12N2O4S/c1-7(15)13-14-12(16)19-11-6-8-9(17-2)4-3-5-10(8)18-11/h3-6H,1-2H3,(H,13,15)(H,14,16)