1-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)N

InChI

InChI=1S/C16H21N5O4/c1-3-10(2)14(19-16(18)24)15(23)21-20-13(22)9-25-12-7-5-4-6-11(12)8-17/h4-7,10,14H,3,9H2,1-2H3,(H,20,22)(H,21,23)(H3,18,19,24)