1-[2,4-bis(oxidanylidene)-1,5-dihydro-1,3-diazepin-6-yl]-3-phenyl-urea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1,5-dihydro-1,3-diazepin-6-yl]-3-phenyl-urea Openeye Name: 1-(2,4-dioxo-1,5-dihydro-1,3-diazepin-6-yl)-3-phenyl-urea CAS Name: 1-(2,4-dioxo-1,5-dihydro-1,3-diazepin-6-yl)-3-phenylurea IUPAC Name: 1-(2,4-dioxo-1,5-dihydro-1,3-diazepin-6-yl)-3-phenylurea Traditional Name: 1-(2,4-diketo-1,5-dihydro-1,3-diazepin-6-yl)-3-phenyl-urea Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CNC(=O)NC1=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(=CNC(=O)NC1=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O3/c17-10-6-9(7-13-11(18)16-10)15-12(19)14-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,15,19)(H2,13,16,17,18)