(Z)-3-(aminocarbonylamino)-2-methyl-pent-2-enamide

Systemtic Name: (Z)-3-(aminocarbonylamino)-2-methyl-pent-2-enamide Openeye Name: (Z)-2-methyl-3-ureido-pent-2-enamide CAS Name: (Z)-3-(carbamoylamino)-2-methyl-2-pentenamide IUPAC Name: (Z)-3-(carbamoylamino)-2-methylpent-2-enamide Traditional Name: (Z)-2-methyl-3-ureido-pent-2-enamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2/c1-3-5(10-7(9)12)4(2)6(8)11/h3H2,1-2H3,(H2,8,11)(H3,9,10,12)/b5-4-