2,2-dimethyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C17H24N2O3S/c1-17(2,3)15(20)19-16(23)18-12-6-4-7-13(10-12)22-11-14-8-5-9-21-14/h4,6-7,10,14H,5,8-9,11H2,1-3H3,(H2,18,19,20,23)