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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/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/h1-5,7-8,10-13,17H,6,9,14-15H2,(H2,22,23,24,27)/b13-12+