2-(4-methoxyphenyl)-N-(3-oxidanylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-oxidanylpropylcarbamothioyl)ethanamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-18-11-5-3-10(4-6-11)9-12(17)15-13(19)14-7-2-8-16/h3-6,16H,2,7-9H2,1H3,(H2,14,15,17,19)