4-tert-butyl-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[3-(pivaloylamino)phenyl]thiocarbamoyl]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)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

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