2-[3-(4-carbamothioylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: 2-[3-(4-carbamothioylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: 2-[3-(4-carbamothioylphenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(4-carbamothioylphenoxy)propyl-methylamino]acetamide IUPAC Name: 2-[3-(4-carbamothioylphenoxy)propyl-methylamino]acetamide Traditional Name: 2-[methyl-[3-(4-thiocarbamoylphenoxy)propyl]amino]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-16(9-12(14)17)7-2-8-18-11-5-3-10(4-6-11)13(15)19/h3-6H,2,7-9H2,1H3,(H2,14,17)(H2,15,19)