1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]urea Openeye Name: 1-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]urea Traditional Name: 1-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]-3-(4-methylbenzyl)urea Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-14-7-9-16(10-8-14)12-20-19(26)21-13-18(25)23-22-17(24)11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,22,24)(H,23,25)(H2,20,21,26)