N-(hexylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(hexylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(hexylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(hexylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(hexylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(hexylthiocarbamoyl)-4-phenoxy-butyramide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-2-3-4-8-13-18-17(22)19-16(20)12-9-14-21-15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H2,18,19,20,22)