2-(4-carbamothioylphenoxy)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N,N-dipropyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N,N-dipropyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N,N-dipropylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N,N-dipropylacetamide Traditional Name: N,N-dipropyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-3-9-17(10-4-2)14(18)11-19-13-7-5-12(6-8-13)15(16)20/h5-8H,3-4,9-11H2,1-2H3,(H2,16,20)