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4-tert-butyl-N-[4-[[2-(2,5-dimethylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide

4-tert-butyl-N-[4-[[2-(2,5-dimethylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name:4-tert-butyl-N-[4-[[2-(2,5-dimethylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide
Openeye Name:4-tert-butyl-N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
CAS Name:4-tert-butyl-N-[4-[[[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide
IUPAC Name:4-tert-butyl-N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
Traditional Name:4-tert-butyl-N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide
Formula: C29H32N4O4S
MolecularWeight: 532.65378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C29H32N4O4S/c1-18-6-7-19(2)24(16-18)37-17-25(34)31-28(38)33-32-27(36)21-10-14-23(15-11-21)30-26(35)20-8-12-22(13-9-20)29(3,4)5/h6-16H,17H2,1-5H3,(H,30,35)(H,32,36)(H2,31,33,34,38)


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