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

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c26-22(17-18-9-3-1-4-10-18)25-23(29)24-20-13-7-8-14-21(20)28-16-15-27-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,24,25,26,29)