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

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(2,2-dimethylpropanoylcarbamothioylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(2,2-dimethylpropanoylcarbamothioylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(pivaloylthiocarbamoylamino)benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O2S/c1-25(2,3)23(31)29-24(32)28-21-12-8-7-11-20(21)22(30)27-19-15-13-18(14-16-19)26-17-9-5-4-6-10-17/h4-16,26H,1-3H3,(H,27,30)(H2,28,29,31,32)