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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-3-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-3-(5,5-dimethyl-2-oxo-3-oxolanyl)propanamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-3-(5,5-dimethyl-2-oxooxolan-3-yl)propanamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-3-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)propionamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)O1)CCC(=O)NC(=S)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1(CC(C(=O)O1)CCC(=O)NC(=S)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H19ClN2O3S/c1-16(2)9-10(14(21)22-16)7-8-13(20)19-15(23)18-12-6-4-3-5-11(12)17/h3-6,10H,7-9H2,1-2H3,(H2,18,19,20,23)