2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-methyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-methyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-methyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-methylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-methylacetamide Traditional Name: N-cyclopropyl-N-methyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1CC1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c1-15(10-4-5-10)12(16)8-17-11-6-2-9(3-7-11)13(14)18/h2-3,6-7,10H,4-5,8H2,1H3,(H2,14,18)