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

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-methyl-2-(pivaloylthiocarbamoylamino)benzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-14(2,3)12(19)17-13(20)16-10-8-6-5-7-9(10)11(18)15-4/h5-8H,1-4H3,(H,15,18)(H2,16,17,19,20)