1-[3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]-3-phenyl-urea CAS Name: 1-[3-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]-3-phenylurea IUPAC Name: 1-[3-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]-3-phenylurea Traditional Name: 1-[2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]-3-phenyl-urea Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-14(2)18(22-20(27)21-16-11-7-4-8-12-16)19(26)24-23-17(25)13-15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3,(H,23,25)(H,24,26)(H2,21,22,27)