1-[(E)-3-[4-(2-chlorophenyl)sulfanyl-2-fluoranyl-phenyl]prop-2-enyl]-1-oxidanyl-urea

Systemtic Name: 1-[(E)-3-[4-(2-chlorophenyl)sulfanyl-2-fluoranyl-phenyl]prop-2-enyl]-1-oxidanyl-urea Openeye Name: 1-[(E)-3-[4-(2-chlorophenyl)sulfanyl-2-fluoro-phenyl]allyl]-1-hydroxy-urea CAS Name: 1-[(E)-3-[4-[(2-chlorophenyl)thio]-2-fluorophenyl]prop-2-enyl]-1-hydroxyurea IUPAC Name: 1-[(E)-3-[4-(2-chlorophenyl)sulfanyl-2-fluorophenyl]prop-2-enyl]-1-hydroxyurea Traditional Name: 1-[(E)-3-[4-[(2-chlorophenyl)thio]-2-fluoro-phenyl]allyl]-1-hydroxy-urea Formula: C16H14ClFN2O2S MolecularWeight: 352.810963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=CC(=C(C=C2)C=CCN(C(=O)N)O)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=CC(=C(C=C2)/C=C/CN(C(=O)N)O)F)Cl

InChI

InChI=1S/C16H14ClFN2O2S/c17-13-5-1-2-6-15(13)23-12-8-7-11(14(18)10-12)4-3-9-20(22)16(19)21/h1-8,10,22H,9H2,(H2,19,21)/b4-3+