N-(diethylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(diethylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(diethylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[diethylamino(sulfanylidene)methyl]-4-phenoxybutanamide IUPAC Name: N-(diethylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(diethylthiocarbamoyl)-4-phenoxy-butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=S)NC(=O)CCCOC1=CC=CC=C1

InChI

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