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

Systemtic Name: 1-azanyl-1-[4-(diphenylamino)-6-ethoxy-1,3,5-triazin-2-yl]urea Openeye Name: 1-amino-1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]urea CAS Name: 1-amino-1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]urea IUPAC Name: 1-amino-1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]urea Traditional Name: 1-amino-1-[4-ethoxy-6-(N-phenylanilino)-s-triazin-2-yl]urea Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N(C(=O)N)N)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)N(C(=O)N)N)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N7O2/c1-2-27-18-22-16(21-17(23-18)25(20)15(19)26)24(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2,20H2,1H3,(H2,19,26)