N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclopentyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclopentyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclopentyl]acetamide CAS Name: N-[1-[(2,2-dimethoxyethylamino)-sulfanylidenemethyl]cyclopentyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclopentyl]acetamide Traditional Name: N-benzyl-N-[1-(2,2-dimethoxyethylthiocarbamoyl)cyclopentyl]acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2(CCCC2)C(=S)NCC(OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2(CCCC2)C(=S)NCC(OC)OC

InChI

InChI=1S/C19H28N2O3S/c1-15(22)21(14-16-9-5-4-6-10-16)19(11-7-8-12-19)18(25)20-13-17(23-2)24-3/h4-6,9-10,17H,7-8,11-14H2,1-3H3,(H,20,25)