2-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-methylphenyl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)CC2CC(OC2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)CC2CC(OC2=O)(C)C

InChI

InChI=1S/C16H20N2O3S/c1-10-4-6-12(7-5-10)17-15(22)18-13(19)8-11-9-16(2,3)21-14(11)20/h4-7,11H,8-9H2,1-3H3,(H2,17,18,19,22)