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4-tert-butyl-N-[4-[[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide

4-tert-butyl-N-[4-[[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name:4-tert-butyl-N-[4-[[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide
Openeye Name:4-tert-butyl-N-[4-[[(4-phenethyloxybenzoyl)carbamothioylamino]carbamoyl]phenyl]benzamide
CAS Name:4-tert-butyl-N-[4-[oxo-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide
IUPAC Name:4-tert-butyl-N-[4-[[(4-phenethyloxybenzoyl)carbamothioylamino]carbamoyl]phenyl]benzamide
Traditional Name:4-tert-butyl-N-[4-[[(4-phenethyloxybenzoyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide
Formula: C34H34N4O4S
MolecularWeight: 594.72316
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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)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4


InChI

InChI=1S/C34H34N4O4S/c1-34(2,3)27-15-9-24(10-16-27)30(39)35-28-17-11-26(12-18-28)32(41)37-38-33(43)36-31(40)25-13-19-29(20-14-25)42-22-21-23-7-5-4-6-8-23/h4-20H,21-22H2,1-3H3,(H,35,39)(H,37,41)(H2,36,38,40,43)


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