1-[(E)-(4-chlorophenyl)methylideneamino]-1-(2-methyl-1-oxidanyl-propan-2-yl)urea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-(2-methyl-1-oxidanyl-propan-2-yl)urea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-1-(2-hydroxy-1,1-dimethyl-ethyl)urea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-(1-hydroxy-2-methylpropan-2-yl)urea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-(1-hydroxy-2-methylpropan-2-yl)urea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-1-(2-hydroxy-1,1-dimethyl-ethyl)urea Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N(C(=O)N)N=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(CO)N(C(=O)N)/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3O2/c1-12(2,8-17)16(11(14)18)15-7-9-3-5-10(13)6-4-9/h3-7,17H,8H2,1-2H3,(H2,14,18)/b15-7+