1-[(E)-3-[2-(4-chlorophenyl)sulfanyl-6-fluoranyl-phenyl]prop-2-enyl]-1-oxidanyl-urea

Systemtic Name: 1-[(E)-3-[2-(4-chlorophenyl)sulfanyl-6-fluoranyl-phenyl]prop-2-enyl]-1-oxidanyl-urea Openeye Name: 1-[(E)-3-[2-(4-chlorophenyl)sulfanyl-6-fluoro-phenyl]allyl]-1-hydroxy-urea CAS Name: 1-[(E)-3-[2-[(4-chlorophenyl)thio]-6-fluorophenyl]prop-2-enyl]-1-hydroxyurea IUPAC Name: 1-[(E)-3-[2-(4-chlorophenyl)sulfanyl-6-fluorophenyl]prop-2-enyl]-1-hydroxyurea Traditional Name: 1-[(E)-3-[2-[(4-chlorophenyl)thio]-6-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)Cl)C=CCN(C(=O)N)O)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O2S/c17-11-6-8-12(9-7-11)23-15-5-1-4-14(18)13(15)3-2-10-20(22)16(19)21/h1-9,22H,10H2,(H2,19,21)/b3-2+