4-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]benzenecarbothioamide Openeye Name: 4-chloro-N-[(E)-(4-fluorophenyl)methyleneamino]benzenecarbothioamide CAS Name: 4-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]benzenecarbothioamide IUPAC Name: 4-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]benzenecarbothioamide Traditional Name: 4-chloro-N-[(E)-(4-fluorobenzylidene)amino]thiobenzamide Formula: C14H10ClFN2S MolecularWeight: 292.759003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=S)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C14H10ClFN2S/c15-12-5-3-11(4-6-12)14(19)18-17-9-10-1-7-13(16)8-2-10/h1-9H,(H,18,19)/b17-9+