N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(13-8-16-5-2-1-3-6-16)23-21(27)22-17-9-11-18(12-10-17)26-15-19-7-4-14-25-19/h1-3,5-6,9-12,19H,4,7-8,13-15H2,(H2,22,23,24,27)/t19-/m1/s1