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

Systemtic Name: 1-[4-methyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea Openeye Name: 1-[4-methyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea CAS Name: 1-[4-[[anilino(oxo)methyl]amino]-6-methyl-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-[4-methyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea Traditional Name: 1-[4-methyl-6-(phenylcarbamoylamino)-s-triazin-2-yl]-3-phenyl-urea Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N7O2/c1-12-19-15(24-17(26)21-13-8-4-2-5-9-13)23-16(20-12)25-18(27)22-14-10-6-3-7-11-14/h2-11H,1H3,(H4,19,20,21,22,23,24,25,26,27)