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

Systemtic Name: 1-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(4,6-diamino-s-triazin-2-yl)phenyl]-3-phenyl-urea Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H15N7O/c17-14-21-13(22-15(18)23-14)10-6-8-12(9-7-10)20-16(24)19-11-4-2-1-3-5-11/h1-9H,(H2,19,20,24)(H4,17,18,21,22,23)