N-[[4-[(4-methylphenyl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(4-methylphenyl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-(p-tolylcarbamoylamino)anilino]formamide CAS Name: N-[4-[[(4-methylanilino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[(4-methylphenyl)carbamoylamino]anilino]formamide Traditional Name: N-[4-(p-tolylcarbamoylamino)anilino]formamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-11-2-4-12(5-3-11)17-15(21)18-13-6-8-14(9-7-13)19-16-10-20/h2-10,19H,1H3,(H,16,20)(H2,17,18,21)