N-[[4-[(3-aminophenyl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(3-aminophenyl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(3-aminophenyl)carbamoylamino]anilino]formamide CAS Name: N-[4-[[(3-aminoanilino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[(3-aminophenyl)carbamoylamino]anilino]formamide Traditional Name: N-[4-[(3-aminophenyl)carbamoylamino]anilino]formamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c15-10-2-1-3-13(8-10)18-14(21)17-11-4-6-12(7-5-11)19-16-9-20/h1-9,19H,15H2,(H,16,20)(H2,17,18,21)