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

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethylbenzamide Traditional Name: N-ethyl-4-(pivaloylthiocarbamoylamino)benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-5-16-12(19)10-6-8-11(9-7-10)17-14(21)18-13(20)15(2,3)4/h6-9H,5H2,1-4H3,(H,16,19)(H2,17,18,20,21)