1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamothioylamino]phenoxy]phenyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamothioylamino]phenoxy]phenyl]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamothioylamino]phenoxy]phenyl]thiourea CAS Name: 1-[4-[4-[[(4-nitroanilino)-sulfanylidenemethyl]amino]phenoxy]phenyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamothioylamino]phenoxy]phenyl]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)thiocarbamoylamino]phenoxy]phenyl]thiourea Formula: C26H20N6O5S2 MolecularWeight: 560.6042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O5S2/c33-31(34)21-9-1-17(2-10-21)27-25(38)29-19-5-13-23(14-6-19)37-24-15-7-20(8-16-24)30-26(39)28-18-3-11-22(12-4-18)32(35)36/h1-16H,(H2,27,29,38)(H2,28,30,39)