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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-3-(5-methyl-2-oxidanylidene-oxolan-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-3-(5-methyl-2-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-3-(5-methyl-2-oxo-3-oxolanyl)propanamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-3-(5-methyl-2-oxooxolan-3-yl)propanamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-3-(2-keto-5-methyl-tetrahydrofuran-3-yl)propionamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S/c1-9-8-10(14(20)21-9)6-7-13(19)18-15(22)17-12-5-3-2-4-11(12)16/h2-5,9-10H,6-8H2,1H3,(H2,17,18,19,22)