1-(2,4-dimethoxyphenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(2-phenylphenyl)thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O2S/c1-24-16-12-13-19(20(14-16)25-2)23-21(26)22-18-11-7-6-10-17(18)15-8-4-3-5-9-15/h3-14H,1-2H3,(H2,22,23,26)