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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-24-14-15-25-18-11-7-6-10-17(18)21-20(26)22-19(23)13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,21,22,23,26)