N-(butan-2-ylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(butan-2-ylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-(sec-butylcarbamothioyl)butanamide CAS Name: N-[(butan-2-ylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(butan-2-ylcarbamothioyl)-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-(sec-butylthiocarbamoyl)butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-3-12(2)16-15(20)17-14(18)10-7-11-19-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H2,16,17,18,20)