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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

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