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

Systemtic Name: N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N-(4-methylphenyl)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N'-phenyl-N-(p-tolyl)benzamidine CAS Name: N-[(2,4-dinitrophenyl)thio]-4-methoxy-N-(4-methylphenyl)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N-(4-methylphenyl)-N'-phenylbenzenecarboximidamide Traditional Name: N-[(2,4-dinitrophenyl)thio]-4-methoxy-N'-phenyl-N-(p-tolyl)benzamidine Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=C(C=C3)OC)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=C(C=C3)OC)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O5S/c1-19-8-12-22(13-9-19)29(37-26-17-14-23(30(32)33)18-25(26)31(34)35)27(28-21-6-4-3-5-7-21)20-10-15-24(36-2)16-11-20/h3-18H,1-2H3