4-chloranyl-N-[3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-3-keto-propyl]benzamide Formula: C18H18ClFN4O2S MolecularWeight: 408.877523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C18H18ClFN4O2S/c19-14-5-3-13(4-6-14)17(26)21-10-9-16(25)23-24-18(27)22-11-12-1-7-15(20)8-2-12/h1-8H,9-11H2,(H,21,26)(H,23,25)(H2,22,24,27)