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

Systemtic Name: 1-[2-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenylurea Traditional Name: 1-[2-[[4-amino-6-(ethylamino)-s-triazin-2-yl]oxy]ethyl]-3-phenyl-urea Formula: C14H19N7O2 MolecularWeight: 317.34636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N)OCCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC1=NC(=NC(=N1)N)OCCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N7O2/c1-2-16-12-19-11(15)20-14(21-12)23-9-8-17-13(22)18-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,17,18,22)(H3,15,16,19,20,21)