N-[(2-methyl-1-benzofuran-5-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-methyl-1-benzofuran-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-methylbenzofuran-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-methyl-5-benzofuranyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methyl-1-benzofuran-5-yl)carbamothioyl]acetamide Traditional Name: N-[(2-methylbenzofuran-5-yl)thiocarbamoyl]acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-7-5-9-6-10(3-4-11(9)16-7)14-12(17)13-8(2)15/h3-6H,1-2H3,(H2,13,14,15,17)