1-[1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]-3-phenyl-urea

Systemtic Name: 1-[1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]-3-phenyl-urea Openeye Name: 1-[1-(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]-3-phenyl-urea CAS Name: 1-[1-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]-3-phenylurea IUPAC Name: 1-[1-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]-3-phenylurea Traditional Name: 1-[1-(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]-3-phenyl-urea Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4/c1-12(22-23-18(27)20-13-8-4-2-5-9-13)15-16(25)21-19(28)24(17(15)26)14-10-6-3-7-11-14/h2,4-5,8-9,14,22H,3,6-7,10-11H2,1H3,(H2,20,23,27)(H,21,25,28)