1-(2,5-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-24-18-12-13-20(25-2)19(14-18)23-21(27)22-15-8-10-17(11-9-15)26-16-6-4-3-5-7-16/h3-14H,1-2H3,(H2,22,23,27)