(2Z)-3-(aminocarbonylamino)-2-ethyl-penta-2,4-dienamide

Systemtic Name: (2Z)-3-(aminocarbonylamino)-2-ethyl-penta-2,4-dienamide Openeye Name: (2Z)-2-ethyl-3-ureido-penta-2,4-dienamide CAS Name: (2Z)-3-(carbamoylamino)-2-ethylpenta-2,4-dienamide IUPAC Name: (2Z)-3-(carbamoylamino)-2-ethylpenta-2,4-dienamide Traditional Name: (2Z)-2-ethyl-3-ureido-penta-2,4-dienamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C=C)NC(=O)N)C(=O)N

Isomeric SMILES

CC/C(=C(\C=C)/NC(=O)N)/C(=O)N

InChI

InChI=1S/C8H13N3O2/c1-3-5(7(9)12)6(4-2)11-8(10)13/h4H,2-3H2,1H3,(H2,9,12)(H3,10,11,13)/b6-5-