N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C15H22N2O3S/c1-4-19-9-10-20-13-7-5-12(6-8-13)16-15(21)17-14(18)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,18,21)