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N-[[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]carbamothioyl]-4-phenyl-benzamide

N-[[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name:N-[[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbonylamino]carbamothioyl]-4-phenyl-benzamide
Openeye Name:N-[[[4-[(4-tert-butylbenzoyl)amino]benzoyl]amino]carbamothioyl]-4-phenyl-benzamide
CAS Name:N-[[[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide
IUPAC Name:N-[[[4-[(4-tert-butylbenzoyl)amino]benzoyl]amino]carbamothioyl]-4-phenylbenzamide
Traditional Name:N-[[[4-[(4-tert-butylbenzoyl)amino]benzoyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Formula: C32H30N4O3S
MolecularWeight: 550.6706
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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)C4=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)C4=CC=CC=C4


InChI

InChI=1S/C32H30N4O3S/c1-32(2,3)26-17-13-24(14-18-26)28(37)33-27-19-15-25(16-20-27)30(39)35-36-31(40)34-29(38)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-20H,1-3H3,(H,33,37)(H,35,39)(H2,34,36,38,40)


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