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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-2-(5-methyl-2-oxidanylidene-oxolan-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-2-(5-methyl-2-oxo-tetrahydrofuran-3-yl)acetamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(5-methyl-2-oxo-3-oxolanyl)acetamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-2-(5-methyl-2-oxooxolan-3-yl)acetamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-2-(2-keto-5-methyl-tetrahydrofuran-3-yl)acetamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)CC(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1CC(C(=O)O1)CC(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-8-6-9(13(19)20-8)7-12(18)17-14(21)16-11-5-3-2-4-10(11)15/h2-5,8-9H,6-7H2,1H3,(H2,16,17,18,21)