1-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-1-(1,3-benzodioxol-5-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methylprop-2-enyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(2-allyloxybenzyl)-1-(1,3-benzodioxol-5-yl)-3-(2-methylallyl)thiourea Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(CC1=CC=CC=C1OCC=C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C)CNC(=S)N(CC1=CC=CC=C1OCC=C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H24N2O3S/c1-4-11-25-19-8-6-5-7-17(19)14-24(22(28)23-13-16(2)3)18-9-10-20-21(12-18)27-15-26-20/h4-10,12H,1-2,11,13-15H2,3H3,(H,23,28)