1-(2-nitrophenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(2-nitrophenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(2-phenoxyphenyl)thiourea Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c23-22(24)17-12-6-4-10-15(17)20-19(26)21-16-11-5-7-13-18(16)25-14-8-2-1-3-9-14/h1-13H,(H2,20,21,26)