N-(2-hydroxyethylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(2-hydroxyethylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(2-hydroxyethylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(2-hydroxyethylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(2-hydroxyethylthiocarbamoyl)-4-methoxy-benzamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCCO

InChI

InChI=1S/C11H14N2O3S/c1-16-9-4-2-8(3-5-9)10(15)13-11(17)12-6-7-14/h2-5,14H,6-7H2,1H3,(H2,12,13,15,17)