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

Systemtic Name: 3-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-3-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 3-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(2-allyloxybenzyl)-3-cyclopropyl-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=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=S)NC4CC4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=S)NC4CC4

InChI

InChI=1S/C22H24N2O3S/c1-2-11-25-19-6-4-3-5-16(19)15-24(22(28)23-17-7-8-17)18-9-10-20-21(14-18)27-13-12-26-20/h2-6,9-10,14,17H,1,7-8,11-13,15H2,(H,23,28)