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

Systemtic Name: 4-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-7(11(18)16-12(19)14-2)15-9-5-3-8(4-6-9)10(13)17/h3-7,15H,1-2H3,(H2,13,17)(H2,14,16,18,19)