1-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(4-ethoxyphenoxy)acetyl]amino]thiourea CAS Name: [[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)N

InChI

InChI=1S/C11H15N3O3S/c1-2-16-8-3-5-9(6-4-8)17-7-10(15)13-14-11(12)18/h3-6H,2,7H2,1H3,(H,13,15)(H3,12,14,18)