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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-propyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-propyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-propylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-propylacetamide Traditional Name: N-cyclopropyl-N-propyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-2-9-17(12-5-6-12)14(18)10-19-13-7-3-11(4-8-13)15(16)20/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H2,16,20)