4-(2,2-dimethylpropanoylcarbamothioylamino)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)benzamide Traditional Name: 4-(pivaloylthiocarbamoylamino)benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-13(2,3)11(18)16-12(19)15-9-6-4-8(5-7-9)10(14)17/h4-7H,1-3H3,(H2,14,17)(H2,15,16,18,19)