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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

InChI

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