(E)-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]acrylamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/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/h1-3,5-6,8-13,19H,4,7,14-15H2,(H2,22,23,24,27)/b13-8+/t19-/m1/s1