4-tert-butyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O2S/c1-15(2)14-26-19-9-7-6-8-18(19)23-21(27)24-20(25)16-10-12-17(13-11-16)22(3,4)5/h6-13H,1,14H2,2-5H3,(H2,23,24,25,27)