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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-[(E)-3-phenylprop-2-enyl]thiourea Openeye Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-[(E)-3-phenylprop-2-enyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-[(E)-3-phenylprop-2-enyl]thiourea Traditional Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)thiourea Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(CC=CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=C)CNC(=S)N(C/C=C/C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H24N2O2S/c1-17(2)16-23-22(27)24(12-6-9-18-7-4-3-5-8-18)19-10-11-20-21(15-19)26-14-13-25-20/h3-11,15H,1,12-14,16H2,2H3,(H,23,27)/b9-6+