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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea Openeye Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-1-[(E)-3-phenylprop-2-enyl]thiourea Traditional Name: 1-[(E)-cinnamyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)thiourea Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-24-13-11-22-21(27)23(12-5-8-17-6-3-2-4-7-17)18-9-10-19-20(16-18)26-15-14-25-19/h2-10,16H,11-15H2,1H3,(H,22,27)/b8-5+