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N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide

N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name:N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
Openeye Name:N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3-nitro-4-(1-piperidyl)benzamide
CAS Name:N-[[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3-nitro-4-(1-piperidinyl)benzamide
IUPAC Name:N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3-nitro-4-piperidin-1-ylbenzamide
Traditional Name:N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-3-nitro-4-piperidino-benzamide
Formula: C26H23Cl2N5O4S
MolecularWeight: 572.46292
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C26H23Cl2N5O4S/c27-17-5-10-20(21(28)15-17)25(35)29-18-6-8-19(9-7-18)30-26(38)31-24(34)16-4-11-22(23(14-16)33(36)37)32-12-2-1-3-13-32/h4-11,14-15H,1-3,12-13H2,(H,29,35)(H2,30,31,34,38)


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