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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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