1-[(E)-[3-(chloromethyl)-2,5-dimethyl-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-(chloromethyl)-2,5-dimethyl-phenyl]methylideneamino]urea Openeye Name: [(E)-[3-(chloromethyl)-2,5-dimethyl-phenyl]methyleneamino]urea CAS Name: [(E)-[3-(chloromethyl)-2,5-dimethylphenyl]methylideneamino]urea IUPAC Name: [(E)-[3-(chloromethyl)-2,5-dimethylphenyl]methylideneamino]urea Traditional Name: [(E)-[3-(chloromethyl)-2,5-dimethyl-benzylidene]amino]urea Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NNC(=O)N)C)CCl

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N/NC(=O)N)C)CCl

InChI

InChI=1S/C11H14ClN3O/c1-7-3-9(5-12)8(2)10(4-7)6-14-15-11(13)16/h3-4,6H,5H2,1-2H3,(H3,13,15,16)/b14-6+