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

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-2-(pivaloylthiocarbamoylamino)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O2S/c1-5-24(15-11-7-6-8-12-15)18(25)16-13-9-10-14-17(16)22-20(27)23-19(26)21(2,3)4/h6-14H,5H2,1-4H3,(H2,22,23,26,27)