1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-ylmethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-ylmethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea Openeye Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furanylmethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-ylmethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea Traditional Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furfuryl)thiourea Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=S)NCC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=S)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O3S/c29-23(24-17-20-9-5-13-26-20)25(12-4-8-18-6-2-1-3-7-18)19-10-11-21-22(16-19)28-15-14-27-21/h1-11,13,16H,12,14-15,17H2,(H,24,29)/b8-4+