1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O5S/c1-23-13-3-5-14(6-4-13)26-11-17(22)20-21-18(27)19-12-2-7-15-16(10-12)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,21,27)