1-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]urea Formula: C15H22N4O3 MolecularWeight: 306.36018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)N)C

InChI

InChI=1S/C15H22N4O3/c1-8(2)12(17-15(16)22)14(21)19-18-13(20)11-6-5-9(3)7-10(11)4/h5-8,12H,1-4H3,(H,18,20)(H,19,21)(H3,16,17,22)/t12-/m0/s1