4-(aminocarbonylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-ureido-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-12(2,7-16)15-10(17)8-3-5-9(6-4-8)14-11(13)18/h3-6,16H,7H2,1-2H3,(H,15,17)(H3,13,14,18)