N-[1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(2,2-dimethoxyethylthiocarbamoyl)-2-methyl-propyl]acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)NCC(OC)OC)N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)C(C(=S)NCC(OC)OC)N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-13(2)17(18(24)19-11-16(22-4)23-5)20(14(3)21)12-15-9-7-6-8-10-15/h6-10,13,16-17H,11-12H2,1-5H3,(H,19,24)