1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-3-phenyl-urea Openeye Name: 1-(4,6-diamino-1,3,5-triazin-2-yl)-3-phenyl-urea CAS Name: 1-(4,6-diamino-1,3,5-triazin-2-yl)-3-phenylurea IUPAC Name: 1-(4,6-diamino-1,3,5-triazin-2-yl)-3-phenylurea Traditional Name: 1-(4,6-diamino-s-triazin-2-yl)-3-phenyl-urea Formula: C10H11N7O MolecularWeight: 245.24064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H11N7O/c11-7-14-8(12)16-9(15-7)17-10(18)13-6-4-2-1-3-5-6/h1-5H,(H6,11,12,13,14,15,16,17,18)