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

Systemtic Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)-2,2-dimethyl-propyl]benzamide CAS Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidenebutan-2-yl]benzamide Traditional Name: N-benzyl-N-[1-(2,2-dimethoxyethylthiocarbamoyl)-2,2-dimethyl-propyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=S)NCC(OC)OC)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(C(=S)NCC(OC)OC)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3S/c1-24(2,3)21(22(30)25-16-20(28-4)29-5)26(17-18-12-8-6-9-13-18)23(27)19-14-10-7-11-15-19/h6-15,20-21H,16-17H2,1-5H3,(H,25,30)