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N2-(5-chloranyl-2-methyl-phenyl)-6-(4-methylphenyl)sulfanyl-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

N2-(5-chloranyl-2-methyl-phenyl)-6-(4-methylphenyl)sulfanyl-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(5-chloranyl-2-methyl-phenyl)-6-(4-methylphenyl)sulfanyl-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(5-chloro-2-methyl-phenyl)-N4-(3-nitrophenyl)-6-(p-tolylsulfanyl)-1,3,5-triazine-2,4-diamine
CAS Name:N2-(5-chloro-2-methylphenyl)-6-[(4-methylphenyl)thio]-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(5-chloro-2-methylphenyl)-6-(4-methylphenyl)sulfanyl-4-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(5-chloro-2-methyl-anilino)-6-(p-tolylthio)-s-triazin-2-yl]-(3-nitrophenyl)amine
Formula: C23H19ClN6O2S
MolecularWeight: 478.95396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC(=NC(=N2)NC3=C(C=CC(=C3)Cl)C)NC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC(=NC(=N2)NC3=C(C=CC(=C3)Cl)C)NC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H19ClN6O2S/c1-14-6-10-19(11-7-14)33-23-28-21(25-17-4-3-5-18(13-17)30(31)32)27-22(29-23)26-20-12-16(24)9-8-15(20)2/h3-13H,1-2H3,(H2,25,26,27,28,29)


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