N-(pentylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(pentylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(pentylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(pentylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(pentylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(amylthiocarbamoyl)-4-phenoxy-butyramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-2-3-7-12-17-16(21)18-15(19)11-8-13-20-14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H2,17,18,19,21)