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

Systemtic Name: 1-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]-3-phenyl-urea Openeye Name: 1-[1-(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]-3-phenyl-urea CAS Name: 1-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]-3-phenylurea IUPAC Name: 1-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]-3-phenylurea Traditional Name: 1-[1-(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]-3-phenyl-urea Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NNC(=O)NC2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(C)NNC(=O)NC2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C17H21N5O4/c1-3-4-10-22-15(24)13(14(23)19-17(22)26)11(2)20-21-16(25)18-12-8-6-5-7-9-12/h5-9,20H,3-4,10H2,1-2H3,(H2,18,21,25)(H,19,23,26)