(2S)-N-(tert-butylcarbamoylcarbamothioyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2S)-N-(tert-butylcarbamoylcarbamothioyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(tert-butylcarbamoylcarbamothioyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2S)-N-[[[(tert-butylamino)-oxomethyl]amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-N-(tert-butylcarbamoylcarbamothioyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2S)-N-(tert-butylcarbamoylthiocarbamoyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC(=S)NC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2S/c1-10(2)13(11-6-8-12(18)9-7-11)14(22)19-16(24)20-15(23)21-17(3,4)5/h6-10,13H,1-5H3,(H3,19,20,21,22,23,24)/t13-/m0/s1