2-methoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 2-methoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-2-methoxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-2-methoxybenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-2-methoxy-benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NCCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NCCCO

InChI

InChI=1S/C12H16N2O3S/c1-17-10-6-3-2-5-9(10)11(16)14-12(18)13-7-4-8-15/h2-3,5-6,15H,4,7-8H2,1H3,(H2,13,14,16,18)