4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-methyl-4-(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=C(C=C1)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NC

InChI

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