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

Systemtic Name: 1-(3-nitrophenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(3-nitrophenyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-(4-phenylazophenyl)thiourea Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O2S/c25-24(26)18-8-4-7-17(13-18)21-19(27)20-14-9-11-16(12-10-14)23-22-15-5-2-1-3-6-15/h1-13H,(H2,20,21,27)