N-(oxolan-2-ylmethylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(oxolan-2-ylmethylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)butanamide CAS Name: N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(oxolan-2-ylmethylcarbamothioyl)-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-(tetrahydrofurfurylthiocarbamoyl)butyramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3S/c19-15(9-5-11-20-13-6-2-1-3-7-13)18-16(22)17-12-14-8-4-10-21-14/h1-3,6-7,14H,4-5,8-12H2,(H2,17,18,19,22)