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

Systemtic Name: 4-tert-butyl-N-[3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]phenyl]benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H33N3O4S/c1-5-35-17-18-36-25-15-11-21(12-16-25)27(34)32-28(37)31-24-8-6-7-23(19-24)30-26(33)20-9-13-22(14-10-20)29(2,3)4/h6-16,19H,5,17-18H2,1-4H3,(H,30,33)(H2,31,32,34,37)