1-[[4-(4-chloranylphenoxy)thiophen-2-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[4-(4-chloranylphenoxy)thiophen-2-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[4-(4-chlorophenoxy)-2-thienyl]methyl]-1-hydroxy-urea CAS Name: 1-[[4-(4-chlorophenoxy)-2-thiophenyl]methyl]-1-hydroxyurea IUPAC Name: 1-[[4-(4-chlorophenoxy)thiophen-2-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[4-(4-chlorophenoxy)-2-thienyl]methyl]-1-hydroxy-urea Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CSC(=C2)CN(C(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CSC(=C2)CN(C(=O)N)O)Cl

InChI

InChI=1S/C12H11ClN2O3S/c13-8-1-3-9(4-2-8)18-10-5-11(19-7-10)6-15(17)12(14)16/h1-5,7,17H,6H2,(H2,14,16)