1-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-methyl-1-oxidanyl-propan-2-yl)urea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-methyl-1-oxidanyl-propan-2-yl)urea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-(2-hydroxy-1,1-dimethyl-ethyl)urea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-hydroxy-2-methylpropan-2-yl)urea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-hydroxy-2-methylpropan-2-yl)urea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(2-hydroxy-1,1-dimethyl-ethyl)urea Formula: C12H16ClN3O2 MolecularWeight: 269.72734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-12(2,8-17)15-11(18)16-14-7-9-3-5-10(13)6-4-9/h3-7,17H,8H2,1-2H3,(H2,15,16,18)/b14-7+