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

Systemtic Name: 4-bromanyl-N-[3-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[(2-fluorophenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-[(2-fluorophenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]benzamide Formula: C17H16BrFN4O2S MolecularWeight: 439.301943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN4O2S/c18-12-7-5-11(6-8-12)16(25)20-10-9-15(24)22-23-17(26)21-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,20,25)(H,22,24)(H2,21,23,26)