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

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-4-phenoxy-butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-18-11-9-15-14(20)16-13(17)8-5-10-19-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H2,15,16,17,20)