N-tert-butyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-tert-butyl-3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-tert-butyl-3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)25-20(27)16-6-5-7-17(14-16)23-21(30)24-19(26)15-8-10-18(11-9-15)29-13-12-28-4/h5-11,14H,12-13H2,1-4H3,(H,25,27)(H2,23,24,26,30)