N-(2-methylpropylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-methylpropylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(isobutylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(2-methylpropylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(2-methylpropylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(isobutylthiocarbamoyl)-4-phenoxy-butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-12(2)11-16-15(20)17-14(18)9-6-10-19-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H2,16,17,18,20)