N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-23-12-13-24-17-11-7-6-10-16(17)20-19(25)21-18(22)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,20,21,22,25)