N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(4-methoxyphenyl)naphthalene-1-carboximidamide

Systemtic Name: N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(4-methoxyphenyl)naphthalene-1-carboximidamide Openeye Name: N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(4-methoxyphenyl)naphthalene-1-carboxamidine CAS Name: N-[(2,4-dinitrophenyl)thio]-N,N'-bis(4-methoxyphenyl)-1-naphthalenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-N,N'-bis(4-methoxyphenyl)naphthalene-1-carboximidamide Traditional Name: N-[(2,4-dinitrophenyl)thio]-N,N'-bis(4-methoxyphenyl)-1-naphthamidine Formula: C31H24N4O6S MolecularWeight: 580.61046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)OC)SC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)OC)SC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C31H24N4O6S/c1-40-25-15-10-22(11-16-25)32-31(28-9-5-7-21-6-3-4-8-27(21)28)33(23-12-17-26(41-2)18-13-23)42-30-19-14-24(34(36)37)20-29(30)35(38)39/h3-20H,1-2H3