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

Systemtic Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[(tert-butylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2S/c1-12(2)15(16(24)21-22-17(25)20-18(3,4)5)19-14(23)11-13-9-7-6-8-10-13/h6-10,12,15H,11H2,1-5H3,(H,19,23)(H,21,24)(H2,20,22,25)/t15-/m0/s1