N-(3-methoxypropylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-2-phenoxy-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

COCCCNC(=S)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3S/c1-17-9-5-8-14-13(19)15-12(16)10-18-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H2,14,15,16,19)