3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-methylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-methylphenyl)carbamothioyl]propanamide Openeye Name: 3-(5-methyl-2-oxo-tetrahydrofuran-3-yl)-N-(p-tolylcarbamothioyl)propanamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-(5-methyl-2-oxo-3-oxolanyl)propanamide IUPAC Name: 3-(5-methyl-2-oxooxolan-3-yl)-N-[(4-methylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-keto-5-methyl-tetrahydrofuran-3-yl)-N-(p-tolylthiocarbamoyl)propionamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CC(C(=O)O1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O3S/c1-10-3-6-13(7-4-10)17-16(22)18-14(19)8-5-12-9-11(2)21-15(12)20/h3-4,6-7,11-12H,5,8-9H2,1-2H3,(H2,17,18,19,22)