2-(2-carbamothioylphenoxy)-N-methyl-N-propyl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-propyl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-propyl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-propylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-propylacetamide Traditional Name: N-methyl-N-propyl-2-(2-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCN(C)C(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H18N2O2S/c1-3-8-15(2)12(16)9-17-11-7-5-4-6-10(11)13(14)18/h4-7H,3,8-9H2,1-2H3,(H2,14,18)