1-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]urea CAS Name: [1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]urea IUPAC Name: [1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]urea Traditional Name: [2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]urea Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C14H20N4O4/c1-3-10-4-6-11(7-5-10)22-8-12(19)17-18-13(20)9(2)16-14(15)21/h4-7,9H,3,8H2,1-2H3,(H,17,19)(H,18,20)(H3,15,16,21)