4-tert-butyl-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(pivaloylthiocarbamoylamino)phenyl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2S/c1-22(2,3)16-9-7-15(8-10-16)19(27)24-17-11-13-18(14-12-17)25-21(29)26-20(28)23(4,5)6/h7-14H,1-6H3,(H,24,27)(H2,25,26,28,29)