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

Systemtic Name: 2-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(5,5-dimethyl-2-oxo-3-oxolanyl)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(5,5-dimethyl-2-oxooxolan-3-yl)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2CC(OC2=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2CC(OC2=O)(C)C

InChI

InChI=1S/C17H22N2O4S/c1-4-22-13-7-5-12(6-8-13)18-16(24)19-14(20)9-11-10-17(2,3)23-15(11)21/h5-8,11H,4,9-10H2,1-3H3,(H2,18,19,20,24)