1-[2-methyl-5-[(2-phenylethanoylamino)carbamoylamino]phenyl]-3-(2-phenylethanoylamino)urea

Systemtic Name: 1-[2-methyl-5-[(2-phenylethanoylamino)carbamoylamino]phenyl]-3-(2-phenylethanoylamino)urea Openeye Name: 1-[2-methyl-5-[[(2-phenylacetyl)amino]carbamoylamino]phenyl]-3-[(2-phenylacetyl)amino]urea CAS Name: 1-[2-methyl-5-[[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]amino]phenyl]-3-[(1-oxo-2-phenylethyl)amino]urea IUPAC Name: 1-[2-methyl-5-[[(2-phenylacetyl)amino]carbamoylamino]phenyl]-3-[(2-phenylacetyl)amino]urea Traditional Name: 1-[2-methyl-5-[[(2-phenylacetyl)amino]carbamoylamino]phenyl]-3-[(2-phenylacetyl)amino]urea Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N6O4/c1-17-12-13-20(26-24(34)30-28-22(32)14-18-8-4-2-5-9-18)16-21(17)27-25(35)31-29-23(33)15-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3,(H,28,32)(H,29,33)(H2,26,30,34)(H2,27,31,35)