(E)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/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/h1-4,6-9,11-12,14,19H,5,10,13,15H2,(H2,22,23,24,27)/b12-11+