2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-2-(pivaloylthiocarbamoylamino)benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCO

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCO

InChI

InChI=1S/C15H21N3O3S/c1-15(2,3)13(21)18-14(22)17-11-7-5-4-6-10(11)12(20)16-8-9-19/h4-7,19H,8-9H2,1-3H3,(H,16,20)(H2,17,18,21,22)