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

Systemtic Name: N'-(4-bromophenyl)-N-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)-N-(2,4-dinitrophenyl)sulfanyl-N-(p-tolyl)benzamidine CAS Name: N'-(4-bromophenyl)-N-[(2,4-dinitrophenyl)thio]-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)-N-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-(4-bromophenyl)-N-[(2,4-dinitrophenyl)thio]-N-(p-tolyl)benzamidine Formula: C26H19BrN4O4S MolecularWeight: 563.42246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN4O4S/c1-18-7-13-22(14-8-18)29(36-25-16-15-23(30(32)33)17-24(25)31(34)35)26(19-5-3-2-4-6-19)28-21-11-9-20(27)10-12-21/h2-17H,1H3