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N-[[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]carbamothioyl]-3,4,5-trimethoxy-benzamide

N-[[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]carbamothioyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[[[4-[(4-tert-butylbenzoyl)amino]benzoyl]amino]carbamothioyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[[[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[[[4-[(4-tert-butylbenzoyl)amino]benzoyl]amino]carbamothioyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[[[4-[(4-tert-butylbenzoyl)amino]benzoyl]amino]thiocarbamoyl]-3,4,5-trimethoxy-benzamide
Formula: C29H32N4O6S
MolecularWeight: 564.65258
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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)OC)OC)OC


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)OC)OC)OC


InChI

InChI=1S/C29H32N4O6S/c1-29(2,3)20-11-7-17(8-12-20)25(34)30-21-13-9-18(10-14-21)27(36)32-33-28(40)31-26(35)19-15-22(37-4)24(39-6)23(16-19)38-5/h7-16H,1-6H3,(H,30,34)(H,32,36)(H2,31,33,35,40)


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