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

Systemtic Name: N-(2-ethylhexylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(2-ethylhexylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(2-ethylhexylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(2-ethylhexylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(2-ethylhexylthiocarbamoyl)-4-phenoxy-butyramide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2S/c1-3-5-10-16(4-2)15-20-19(24)21-18(22)13-9-14-23-17-11-7-6-8-12-17/h6-8,11-12,16H,3-5,9-10,13-15H2,1-2H3,(H2,20,21,22,24)