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

Systemtic Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)-2,2-dimethyl-propyl]acetamide CAS Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(2,2-dimethoxyethylthiocarbamoyl)-2,2-dimethyl-propyl]acetamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-14(22)21(13-15-10-8-7-9-11-15)17(19(2,3)4)18(25)20-12-16(23-5)24-6/h7-11,16-17H,12-13H2,1-6H3,(H,20,25)