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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-phenylazophenyl)thiourea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4OS/c1-15(26)16-6-5-9-20(14-16)23-21(27)22-17-10-12-19(13-11-17)25-24-18-7-3-2-4-8-18/h2-14H,1H3,(H2,22,23,27)