2-(4-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-23-9-10-24-16-4-2-3-15(12-16)20-18(25)21-17(22)11-13-5-7-14(19)8-6-13/h2-8,12H,9-11H2,1H3,(H2,20,21,22,25)