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

Systemtic Name: 2-[[3-(4-carbamothioylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(4-carbamothioylphenoxy)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(4-carbamothioylphenoxy)-2-hydroxypropyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[3-(4-carbamothioylphenoxy)-2-hydroxypropyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-hydroxy-3-(4-thiocarbamoylphenoxy)propyl]-methyl-amino]-N-methyl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(COC1=CC=C(C=C1)C(=S)N)O

Isomeric SMILES

CNC(=O)CN(C)CC(COC1=CC=C(C=C1)C(=S)N)O

InChI

InChI=1S/C14H21N3O3S/c1-16-13(19)8-17(2)7-11(18)9-20-12-5-3-10(4-6-12)14(15)21/h3-6,11,18H,7-9H2,1-2H3,(H2,15,21)(H,16,19)