1-[(4-phenyldiazenylphenyl)amino]-3-(4-phenyldiazenylphenyl)imino-thiourea

Systemtic Name: 1-[(4-phenyldiazenylphenyl)amino]-3-(4-phenyldiazenylphenyl)imino-thiourea Openeye Name: 1-(4-phenylazoanilino)-3-(4-phenylazophenyl)imino-thiourea CAS Name: 1-(4-phenyldiazenylanilino)-3-(4-phenyldiazenylphenyl)iminothiourea IUPAC Name: 1-(4-phenyldiazenylanilino)-3-(4-phenyldiazenylphenyl)iminothiourea Traditional Name: 1-(4-phenylazoanilino)-3-(4-phenylazophenyl)imino-thiourea Formula: C25H20N8S MolecularWeight: 464.5449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NNC(=S)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NNC(=S)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H20N8S/c34-25(32-30-23-15-11-21(12-16-23)28-26-19-7-3-1-4-8-19)33-31-24-17-13-22(14-18-24)29-27-20-9-5-2-6-10-20/h1-18,30H,(H,32,34)