1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylazophenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-homoveratryl-3-(4-phenylazophenyl)thiourea Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-28-21-13-8-17(16-22(21)29-2)14-15-24-23(30)25-18-9-11-20(12-10-18)27-26-19-6-4-3-5-7-19/h3-13,16H,14-15H2,1-2H3,(H2,24,25,30)