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

Systemtic Name: N-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)-N'-(p-tolyl)benzamidine CAS Name: N-[(2,4-dinitrophenyl)thio]-N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[(2,4-dinitrophenyl)thio]-N-(4-methoxyphenyl)-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(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

CC1=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/C27H22N4O5S/c1-19-8-10-21(11-9-19)28-27(20-6-4-3-5-7-20)29(22-12-15-24(36-2)16-13-22)37-26-17-14-23(30(32)33)18-25(26)31(34)35/h3-18H,1-2H3