1-[1-[2-(4-chloranylphenoxy)-1,3-thiazol-4-yl]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)-1,3-thiazol-4-yl]ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-[2-(4-chlorophenoxy)thiazol-4-yl]ethyl]-1-hydroxy-urea CAS Name: 1-[1-[2-(4-chlorophenoxy)-4-thiazolyl]ethyl]-1-hydroxyurea IUPAC Name: 1-[1-[2-(4-chlorophenoxy)-1,3-thiazol-4-yl]ethyl]-1-hydroxyurea Traditional Name: 1-[1-[2-(4-chlorophenoxy)thiazol-4-yl]ethyl]-1-hydroxy-urea Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)OC2=CC=C(C=C2)Cl)N(C(=O)N)O

Isomeric SMILES

CC(C1=CSC(=N1)OC2=CC=C(C=C2)Cl)N(C(=O)N)O

InChI

InChI=1S/C12H12ClN3O3S/c1-7(16(18)11(14)17)10-6-20-12(15-10)19-9-4-2-8(13)3-5-9/h2-7,18H,1H3,(H2,14,17)