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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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