N-[1-(tert-butylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(tert-butylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(tert-butylcarbamothioyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(tert-butylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(tert-butylamino)-3-methyl-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(tert-butylthiocarbamoyl)-2-methyl-propyl]acetamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2OS/c1-13(2)16(17(22)19-18(4,5)6)20(14(3)21)12-15-10-8-7-9-11-15/h7-11,13,16H,12H2,1-6H3,(H,19,22)