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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-propyl-thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-propylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]-3-propylthiourea Traditional Name: 1-(2-allyloxybenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-thiourea Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/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/h4-10,15H,2-3,11-14,16H2,1H3,(H,23,28)