4-[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[(1-methyl-2-oxo-2-ureido-ethyl)amino]benzamide CAS Name: 4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[(2-keto-1-methyl-2-ureido-ethyl)amino]benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C11H14N4O3/c1-6(10(17)15-11(13)18)14-8-4-2-7(3-5-8)9(12)16/h2-6,14H,1H3,(H2,12,16)(H3,13,15,17,18)