1-(2,5-dimethoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2,5-dimethoxyphenyl)thiourea Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-26-16-12-13-20(27-2)19(14-16)24-22(28)23-18-11-7-6-10-17(18)21(25)15-8-4-3-5-9-15/h3-14H,1-2H3,(H2,23,24,28)