1-(2-methoxy-5-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H17N3O4S MolecularWeight: 395.43168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-26-19-12-9-15(23(24)25)13-18(19)22-20(28)21-14-7-10-17(11-8-14)27-16-5-3-2-4-6-16/h2-13H,1H3,(H2,21,22,28)