1-(3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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