N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(E)-oct-1-enyl]imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(E)-oct-1-enyl]imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(E)-oct-1-enyl]imino-thiazolidine-3-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(E)-oct-1-enyl]imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(E)-oct-1-enyl]imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(E)-oct-1-enyl]imino-thiazolidine-3-carbothioamide Formula: C18H23ClFN3S2 MolecularWeight: 399.976723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CN=C1N(CCS1)C(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCCCC/C=C/N=C1N(CCS1)C(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H23ClFN3S2/c1-2-3-4-5-6-7-10-21-18-23(11-12-25-18)17(24)22-14-8-9-16(20)15(19)13-14/h7-10,13H,2-6,11-12H2,1H3,(H,22,24)/b10-7+,21-18?