(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-3-phenyl-acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c21-17(9-6-13-4-2-1-3-5-13)20-18(24)19-14-7-8-15-16(12-14)23-11-10-22-15/h1-9,12H,10-11H2,(H2,19,20,21,24)/b9-6+