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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-24-11-12-25-16-7-4-6-15(13-16)21-19(26)22-18(23)10-9-14-5-2-3-8-17(14)20/h2-8,13H,9-12H2,1H3,(H2,21,22,23,26)