N-(tert-butylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(tert-butylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(tert-butylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(tert-butylthiocarbamoyl)-4-phenoxy-butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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