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

Systemtic Name: 1-[2-(2-oxidanylphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(2-hydroxyphenoxy)acetyl]amino]thiourea CAS Name: [[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2-hydroxyphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(2-hydroxyphenoxy)acetyl]amino]thiourea Formula: C9H11N3O3S MolecularWeight: 241.26694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NNC(=S)N

InChI

InChI=1S/C9H11N3O3S/c10-9(16)12-11-8(14)5-15-7-4-2-1-3-6(7)13/h1-4,13H,5H2,(H,11,14)(H3,10,12,16)