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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10(2)13(17)16-14(20)15-11-5-4-6-12(9-11)19-8-7-18-3/h4-6,9-10H,7-8H2,1-3H3,(H2,15,16,17,20)