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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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