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

Systemtic Name: N-[(2R)-3-methyl-1-[2-methyl-2-(2-methylpropylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[isobutylcarbamothioyl(methyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-[2-methyl-2-[(2-methylpropylamino)-sulfanylidenemethyl]hydrazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-[2-methyl-2-(2-methylpropylcarbamothioyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[isobutylthiocarbamoyl(methyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C13H26N4O2S MolecularWeight: 302.43614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(C)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4O2S/c1-8(2)7-14-13(20)17(6)16-12(19)11(9(3)4)15-10(5)18/h8-9,11H,7H2,1-6H3,(H,14,20)(H,15,18)(H,16,19)/t11-/m1/s1