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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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