N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-9(15)13-12(18)14-10-4-3-5-11(8-10)17-7-6-16-2/h3-5,8H,6-7H2,1-2H3,(H2,13,14,15,18)