1-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylazophenyl)thiourea Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O2S/c1-26-19-13-12-18(14-20(19)27-2)23-21(28)22-15-8-10-17(11-9-15)25-24-16-6-4-3-5-7-16/h3-14H,1-2H3,(H2,22,23,28)