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

Systemtic Name: 2-[3-(3-carbamothioylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: 2-[3-(3-carbamothioylphenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(3-carbamothioylphenoxy)propyl-methylamino]acetamide IUPAC Name: 2-[3-(3-carbamothioylphenoxy)propyl-methylamino]acetamide Traditional Name: 2-[methyl-[3-(3-thiocarbamoylphenoxy)propyl]amino]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=C1)C(=S)N)CC(=O)N

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)C(=S)N)CC(=O)N

InChI

InChI=1S/C13H19N3O2S/c1-16(9-12(14)17)6-3-7-18-11-5-2-4-10(8-11)13(15)19/h2,4-5,8H,3,6-7,9H2,1H3,(H2,14,17)(H2,15,19)