1-[(Z)-pentan-2-ylideneamino]urea

Systemtic Name: 1-[(Z)-pentan-2-ylideneamino]urea Openeye Name: [(Z)-1-methylbutylideneamino]urea CAS Name: [(Z)-pentan-2-ylideneamino]urea IUPAC Name: [(Z)-pentan-2-ylideneamino]urea Traditional Name: [(Z)-1-methylbutylideneamino]urea Formula: C6H13N3O MolecularWeight: 143.18692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O/c1-3-4-5(2)8-9-6(7)10/h3-4H2,1-2H3,(H3,7,9,10)/b8-5-