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N-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)-N'-phenyl-benzenecarboximidamide

N-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)-N'-phenyl-benzenecarboximidamide

Systemtic Name:N-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)-N'-phenyl-benzenecarboximidamide
Openeye Name:N-(2,4-dinitrophenyl)sulfanyl-N'-phenyl-N-(p-tolyl)benzamidine
CAS Name:N-[(2,4-dinitrophenyl)thio]-N-(4-methylphenyl)-N'-phenylbenzenecarboximidamide
IUPAC Name:N-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)-N'-phenylbenzenecarboximidamide
Traditional Name:N-[(2,4-dinitrophenyl)thio]-N'-phenyl-N-(p-tolyl)benzamidine
Formula: C26H20N4O4S
MolecularWeight: 484.5264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=CC=C3)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=CC=C3)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C26H20N4O4S/c1-19-12-14-22(15-13-19)28(35-25-17-16-23(29(31)32)18-24(25)30(33)34)26(20-8-4-2-5-9-20)27-21-10-6-3-7-11-21/h2-18H,1H3


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