1-[(4-nitrophenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]-3-phenyl-urea

Systemtic Name: 1-[(4-nitrophenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]-3-phenyl-urea Openeye Name: 1-[(4-nitrophenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]-3-phenyl-urea CAS Name: 1-[(4-nitrophenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]-3-phenylurea IUPAC Name: 1-[(4-nitrophenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]-3-phenylurea Traditional Name: 1-[keto-(4-nitrophenyl)-phenoxy-persulfuranylidene]-3-phenyl-urea Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c23-19(20-15-7-3-1-4-8-15)21-28(26,27-17-9-5-2-6-10-17)18-13-11-16(12-14-18)22(24)25/h1-14H,(H,20,23)