N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(tert-butylcarbamothioyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(tert-butylthiocarbamoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C16H24N4O2S/c1-10-7-6-8-12(9-10)14(22)17-11(2)13(21)19-20-15(23)18-16(3,4)5/h6-9,11H,1-5H3,(H,17,22)(H,19,21)(H2,18,20,23)/t11-/m0/s1