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

Systemtic Name: 1-[1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [1-methyl-2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [1-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]urea IUPAC Name: [1-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]urea Traditional Name: [2-keto-1-methyl-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethyl]urea Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C13H18N4O4/c1-8-3-5-10(6-4-8)21-7-11(18)16-17-12(19)9(2)15-13(14)20/h3-6,9H,7H2,1-2H3,(H,16,18)(H,17,19)(H3,14,15,20)