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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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