N-[(2-chlorophenyl)carbamothioyl]-2-(2-oxidanylidene-5-pentyl-oxolan-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-2-(2-oxidanylidene-5-pentyl-oxolan-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-2-(2-oxo-5-pentyl-tetrahydrofuran-3-yl)acetamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(2-oxo-5-pentyl-3-oxolanyl)acetamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-2-(2-oxo-5-pentyloxolan-3-yl)acetamide Traditional Name: 2-(5-amyl-2-keto-tetrahydrofuran-3-yl)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(=O)O1)CC(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1CC(C(=O)O1)CC(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O3S/c1-2-3-4-7-13-10-12(17(23)24-13)11-16(22)21-18(25)20-15-9-6-5-8-14(15)19/h5-6,8-9,12-13H,2-4,7,10-11H2,1H3,(H2,20,21,22,25)