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N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide

N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide

Systemtic Name:N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide
Openeye Name:N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(2-methoxyphenyl)benzamidine
CAS Name:N-[(2,4-dinitrophenyl)thio]-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide
IUPAC Name:N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide
Traditional Name:N-[(2,4-dinitrophenyl)thio]-N,N'-bis(2-methoxyphenyl)benzamidine
Formula: C27H22N4O6S
MolecularWeight: 530.55178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C27H22N4O6S/c1-36-24-14-8-6-12-21(24)28-27(19-10-4-3-5-11-19)29(22-13-7-9-15-25(22)37-2)38-26-17-16-20(30(32)33)18-23(26)31(34)35/h3-18H,1-2H3


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