2-[2-(3-carbamothioylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: 2-[2-(3-carbamothioylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: 2-[2-(3-carbamothioylphenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(3-carbamothioylphenoxy)ethyl-methylamino]acetamide IUPAC Name: 2-[2-(3-carbamothioylphenoxy)ethyl-methylamino]acetamide Traditional Name: 2-[methyl-[2-(3-thiocarbamoylphenoxy)ethyl]amino]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)C(=S)N)CC(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)C(=S)N)CC(=O)N

InChI

InChI=1S/C12H17N3O2S/c1-15(8-11(13)16)5-6-17-10-4-2-3-9(7-10)12(14)18/h2-4,7H,5-6,8H2,1H3,(H2,13,16)(H2,14,18)