1-[1-(2-ethanoylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[1-(2-ethanoylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[1-(acetamidocarbamoyl)-3-methyl-butyl]-3-(p-tolylmethyl)urea CAS Name: 1-[1-(acetylhydrazo)-4-methyl-1-oxopentan-2-yl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[1-(2-acetylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[1-(acetamidocarbamoyl)-3-methyl-butyl]-3-(4-methylbenzyl)urea Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NNC(=O)C

InChI

InChI=1S/C17H26N4O3/c1-11(2)9-15(16(23)21-20-13(4)22)19-17(24)18-10-14-7-5-12(3)6-8-14/h5-8,11,15H,9-10H2,1-4H3,(H,20,22)(H,21,23)(H2,18,19,24)