N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-19(12-15-6-2-1-3-7-15)22-20(26)21-16-8-4-9-17(13-16)25-14-18-10-5-11-24-18/h1-4,6-9,13,18H,5,10-12,14H2,(H2,21,22,23,26)