N-[3-[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1-methyl-2-oxo-2-ureido-ethyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-keto-1-methyl-2-ureido-ethyl)amino]phenyl]cyclopropanecarboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H18N4O3/c1-8(12(19)18-14(15)21)16-10-3-2-4-11(7-10)17-13(20)9-5-6-9/h2-4,7-9,16H,5-6H2,1H3,(H,17,20)(H3,15,18,19,21)