1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-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-[(2-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(2-allyloxybenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyl)thiourea Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(CC1=CC=CC=C1OCC=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=C)CNC(=S)N(CC1=CC=CC=C1OCC=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H26N2O3S/c1-4-11-26-20-8-6-5-7-18(20)16-25(23(29)24-15-17(2)3)19-9-10-21-22(14-19)28-13-12-27-21/h4-10,14H,1-2,11-13,15-16H2,3H3,(H,24,29)