1-[[4-methyl-6-oxidanylidene-1-(phenylcarbamoylamino)pyrimidin-2-yl]amino]-1-phenyl-urea

Systemtic Name: 1-[[4-methyl-6-oxidanylidene-1-(phenylcarbamoylamino)pyrimidin-2-yl]amino]-1-phenyl-urea Openeye Name: 1-[[4-methyl-6-oxo-1-(phenylcarbamoylamino)pyrimidin-2-yl]amino]-1-phenyl-urea CAS Name: 1-[[1-[[anilino(oxo)methyl]amino]-4-methyl-6-oxo-2-pyrimidinyl]amino]-1-phenylurea IUPAC Name: 1-[[4-methyl-6-oxo-1-(phenylcarbamoylamino)pyrimidin-2-yl]amino]-1-phenylurea Traditional Name: 1-[[6-keto-4-methyl-1-(phenylcarbamoylamino)pyrimidin-2-yl]amino]-1-phenyl-urea Formula: C19H19N7O3 MolecularWeight: 393.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)NN(C2=CC=CC=C2)C(=O)N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)NN(C2=CC=CC=C2)C(=O)N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N7O3/c1-13-12-16(27)26(24-19(29)22-14-8-4-2-5-9-14)18(21-13)23-25(17(20)28)15-10-6-3-7-11-15/h2-12H,1H3,(H2,20,28)(H,21,23)(H2,22,24,29)