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

Systemtic Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]urea Openeye Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]urea CAS Name: 1-[4-[[anilino(oxo)methyl]amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]urea Traditional Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-6-(trichloromethyl)-s-triazin-2-yl]urea Formula: C18H14Cl3N7O2 MolecularWeight: 466.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H14Cl3N7O2/c19-18(20,21)13-24-14(27-16(29)22-11-7-3-1-4-8-11)26-15(25-13)28-17(30)23-12-9-5-2-6-10-12/h1-10H,(H4,22,23,24,25,26,27,28,29,30)