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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(2-allyloxyphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(2-allyloxybenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-11-23-22(28)24(16-17-7-5-6-8-19(17)25-12-4-2)18-9-10-20-21(15-18)27-14-13-26-20/h3-10,15H,1-2,11-14,16H2,(H,23,28)