1-[(E)-3,4-dimethylpent-3-en-2-ylideneamino]urea; 1-(3,4-dimethylpent-4-en-2-ylideneamino)urea

Systemtic Name: 1-[(E)-3,4-dimethylpent-3-en-2-ylideneamino]urea; 1-(3,4-dimethylpent-4-en-2-ylideneamino)urea Openeye Name: [(E)-1,2,3-trimethylbut-2-enylideneamino]urea; (1,2,3-trimethylbut-3-enylideneamino)urea CAS Name: [(E)-3,4-dimethylpent-3-en-2-ylideneamino]urea; (3,4-dimethylpent-4-en-2-ylideneamino)urea IUPAC Name: [(E)-3,4-dimethylpent-3-en-2-ylideneamino]urea; (3,4-dimethylpent-4-en-2-ylideneamino)urea Traditional Name: [(E)-1,2,3-trimethylbut-2-enylideneamino]urea; (1,2,3-trimethylbut-3-enylideneamino)urea Formula: C16H30N6O2 MolecularWeight: 338.4484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C)C(=NNC(=O)N)C.CC(=C(C)C(=NNC(=O)N)C)C

Isomeric SMILES

CC(C(=C)C)C(=NNC(=O)N)C.CC(=C(C)/C(=N/NC(=O)N)/C)C

InChI

InChI=1S/2C8H15N3O/c2*1-5(2)6(3)7(4)10-11-8(9)12/h1-4H3,(H3,9,11,12);6H,1H2,2-4H3,(H3,9,11,12)/b10-7+;