N-[(2R)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H21FN4O2S2 MolecularWeight: 420.524043

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21FN4O2S2/c1-28-12-11-16(21-17(25)13-7-3-2-4-8-13)18(26)23-24-19(27)22-15-10-6-5-9-14(15)20/h2-10,16H,11-12H2,1H3,(H,21,25)(H,23,26)(H2,22,24,27)/t16-/m1/s1