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

Systemtic Name: 1-[(2S,3S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [(1S,2S)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [(2S,3S)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [(2S,3S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [(1S,2S)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-butyl]urea Formula: C14H19ClN4O3 MolecularWeight: 326.77866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O3/c1-3-8(2)11(17-14(16)22)13(21)19-18-12(20)9-4-6-10(15)7-5-9/h4-8,11H,3H2,1-2H3,(H,18,20)(H,19,21)(H3,16,17,22)/t8-,11-/m0/s1