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

Systemtic Name: 1-[4-ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea Openeye Name: 1-[4-ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea CAS Name: 1-[4-[[anilino(oxo)methyl]amino]-6-ethyl-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-[4-ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea Traditional Name: 1-[4-ethyl-6-(phenylcarbamoylamino)-s-triazin-2-yl]-3-phenyl-urea Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NC(=N1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N7O2/c1-2-15-22-16(25-18(27)20-13-9-5-3-6-10-13)24-17(23-15)26-19(28)21-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H4,20,21,22,23,24,25,26,27,28)