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

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(12-11-16-6-2-1-3-7-16)23-21(27)22-17-8-4-9-18(14-17)26-15-19-10-5-13-25-19/h1-4,6-9,14,19H,5,10-13,15H2,(H2,22,23,24,27)