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

Systemtic Name: 1-(3-nitrophenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(3-nitrophenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-(2-phenylphenyl)thiourea Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2S/c23-22(24)16-10-6-9-15(13-16)20-19(25)21-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H2,20,21,25)