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

Systemtic Name: 2-methyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-11(2)15(19)18-16(22)17-12-5-3-6-13(9-12)21-10-14-7-4-8-20-14/h3,5-6,9,11,14H,4,7-8,10H2,1-2H3,(H2,17,18,19,22)