4-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 4-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-[(2-oxo-2-ureido-ethyl)amino]benzamide CAS Name: 4-[[2-(carbamoylamino)-2-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(carbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[(2-keto-2-ureido-ethyl)amino]benzamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NCC(=O)NC(=O)N

InChI

InChI=1S/C10H12N4O3/c11-9(16)6-1-3-7(4-2-6)13-5-8(15)14-10(12)17/h1-4,13H,5H2,(H2,11,16)(H3,12,14,15,17)