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N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitro-benzamide

N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name:N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitro-benzamide
Openeye Name:N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-2-morpholino-5-nitro-benzamide
CAS Name:N-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-(4-morpholinyl)-5-nitrobenzamide
IUPAC Name:N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitrobenzamide
Traditional Name:N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoyl]-2-morpholino-5-nitro-benzamide
Formula: C29H31N5O5S
MolecularWeight: 561.65194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4


InChI

InChI=1S/C29H31N5O5S/c1-29(2,3)20-9-7-19(8-10-20)26(35)30-21-5-4-6-22(17-21)31-28(40)32-27(36)24-18-23(34(37)38)11-12-25(24)33-13-15-39-16-14-33/h4-12,17-18H,13-16H2,1-3H3,(H,30,35)(H2,31,32,36,40)


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