N-[(2R)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H19FN4O2S2 MolecularWeight: 394.486763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19FN4O2S2/c1-10(2)14(20-15(23)13-8-5-9-26-13)16(24)21-22-17(25)19-12-7-4-3-6-11(12)18/h3-10,14H,1-2H3,(H,20,23)(H,21,24)(H2,19,22,25)/t14-/m1/s1