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

Systemtic Name: N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N,N'-bis(p-tolyl)benzamidine CAS Name: N-[(2,4-dinitrophenyl)thio]-4-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[(2,4-dinitrophenyl)thio]-4-methoxy-N,N'-bis(p-tolyl)benzamidine Formula: C28H24N4O5S MolecularWeight: 528.57896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O5S/c1-19-4-10-22(11-5-19)29-28(21-8-15-25(37-3)16-9-21)30(23-12-6-20(2)7-13-23)38-27-17-14-24(31(33)34)18-26(27)32(35)36/h4-18H,1-3H3