N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(tert-butylcarbamothioylamino)carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]acetamide Formula: C12H24N4O2S MolecularWeight: 288.40956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC(C)(C)C)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NC(C)(C)C)NC(=O)C

InChI

InChI=1S/C12H24N4O2S/c1-7(2)9(13-8(3)17)10(18)15-16-11(19)14-12(4,5)6/h7,9H,1-6H3,(H,13,17)(H,15,18)(H2,14,16,19)/t9-/m1/s1