N-[(2R)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(4-fluorophenyl)methylcarbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(4-fluorobenzyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21FN4O2S2 MolecularWeight: 408.513343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NCC1=CC=C(C=C1)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21FN4O2S2/c1-11(2)15(21-16(24)14-4-3-9-27-14)17(25)22-23-18(26)20-10-12-5-7-13(19)8-6-12/h3-9,11,15H,10H2,1-2H3,(H,21,24)(H,22,25)(H2,20,23,26)/t15-/m1/s1