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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(E)-3-phenylprop-2-enyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isopropyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(E)-3-phenylprop-2-enyl]-3-propan-2-ylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(E)-3-phenylprop-2-enyl]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isopropyl-thiourea Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-16(2)22-21(26)23(12-6-9-17-7-4-3-5-8-17)18-10-11-19-20(15-18)25-14-13-24-19/h3-11,15-16H,12-14H2,1-2H3,(H,22,26)/b9-6+