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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-[(E)-3-phenylprop-2-enyl]thiourea Openeye Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-[(E)-3-phenylprop-2-enyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-[(E)-3-phenylprop-2-enyl]thiourea Traditional Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiourea Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-20-19(24)21(11-5-8-15-6-3-2-4-7-15)16-9-10-17-18(14-16)23-13-12-22-17/h2-10,14H,11-13H2,1H3,(H,20,24)/b8-5+