N-[2-[2-(2,3-dimethylphenoxy)ethanethioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[2-(2,3-dimethylphenoxy)ethanethioylamino]ethyl]ethanamide Openeye Name: N-[2-[[2-(2,3-dimethylphenoxy)ethanethioyl]amino]ethyl]acetamide CAS Name: N-[2-[[2-(2,3-dimethylphenoxy)-1-sulfanylideneethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-(2,3-dimethylphenoxy)ethanethioyl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-(2,3-dimethylphenoxy)thioacetyl]amino]ethyl]acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=O)C)C

InChI

InChI=1S/C14H20N2O2S/c1-10-5-4-6-13(11(10)2)18-9-14(19)16-8-7-15-12(3)17/h4-6H,7-9H2,1-3H3,(H,15,17)(H,16,19)