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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(3-methoxyphenoxy)acetyl]amino]thiourea CAS Name: [[2-(3-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(3-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(3-methoxyphenoxy)acetyl]amino]thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=S)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=S)N

InChI

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