1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CC2

InChI

InChI=1S/C13H17N3O3S/c1-18-10-4-6-11(7-5-10)19-8-12(17)15-16-13(20)14-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,15,17)(H2,14,16,20)