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

Systemtic Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]urea Openeye Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]urea CAS Name: 1-[4-[[anilino(oxo)methyl]amino]-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]urea Traditional Name: 1-phenyl-3-[4-(phenylcarbamoylamino)-s-triazin-2-yl]urea Formula: C17H15N7O2 MolecularWeight: 349.3467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O2/c25-16(20-12-7-3-1-4-8-12)23-14-18-11-19-15(22-14)24-17(26)21-13-9-5-2-6-10-13/h1-11H,(H4,18,19,20,21,22,23,24,25,26)