1-[2-(2-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: [[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)N

InChI

InChI=1S/C10H13N3O3S/c1-15-7-4-2-3-5-8(7)16-6-9(14)12-13-10(11)17/h2-5H,6H2,1H3,(H,12,14)(H3,11,13,17)