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

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: N-phenyl-2-(pivaloylthiocarbamoylamino)benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)17(24)22-18(25)21-15-12-8-7-11-14(15)16(23)20-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,20,23)(H2,21,22,24,25)