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

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

Systemtic Name:N2-(5-chloranyl-2-methyl-phenyl)-N4-(3-nitrophenyl)-6-phenylsulfanyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(5-chloro-2-methyl-phenyl)-N4-(3-nitrophenyl)-6-phenylsulfanyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-(5-chloro-2-methylphenyl)-N4-(3-nitrophenyl)-6-(phenylthio)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(5-chloro-2-methylphenyl)-4-N-(3-nitrophenyl)-6-phenylsulfanyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(5-chloro-2-methyl-anilino)-6-(phenylthio)-s-triazin-2-yl]-(3-nitrophenyl)amine
Formula: C22H17ClN6O2S
MolecularWeight: 464.92738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])SC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])SC4=CC=CC=C4


InChI

InChI=1S/C22H17ClN6O2S/c1-14-10-11-15(23)12-19(14)25-21-26-20(24-16-6-5-7-17(13-16)29(30)31)27-22(28-21)32-18-8-3-2-4-9-18/h2-13H,1H3,(H2,24,25,26,27,28)


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