N-(3-morpholin-4-ylpropylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(3-morpholinopropylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(3-morpholin-4-ylpropylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(3-morpholinopropylthiocarbamoyl)-2-phenoxy-acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCCNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3S/c20-15(13-22-14-5-2-1-3-6-14)18-16(23)17-7-4-8-19-9-11-21-12-10-19/h1-3,5-6H,4,7-13H2,(H2,17,18,20,23)