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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-2-25-12-13-26-17-8-5-7-16(14-17)22-20(27)23-19(24)11-10-15-6-3-4-9-18(15)21/h3-9,14H,2,10-13H2,1H3,(H2,22,23,24,27)