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

Systemtic Name: 1-[4-(methylsulfonylamino)-3-phenoxy-phenyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[4-(methanesulfonamido)-3-phenoxy-phenyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[4-(methanesulfonamido)-3-phenoxyphenyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[4-(methanesulfonamido)-3-phenoxyphenyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[4-(methanesulfonamido)-3-phenoxy-phenyl]-3-(4-nitrophenyl)thiourea Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O5S2/c1-31(27,28)23-18-12-9-15(13-19(18)29-17-5-3-2-4-6-17)22-20(30)21-14-7-10-16(11-8-14)24(25)26/h2-13,23H,1H3,(H2,21,22,30)