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

Systemtic Name: 4-chloranyl-N-[3-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(4-fluorophenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-[(4-fluorophenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]benzamide Formula: C17H16ClFN4O2S MolecularWeight: 394.850943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NNC(=S)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NNC(=S)NC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN4O2S/c18-12-3-1-11(2-4-12)16(25)20-10-9-15(24)22-23-17(26)21-14-7-5-13(19)6-8-14/h1-8H,9-10H2,(H,20,25)(H,22,24)(H2,21,23,26)