1-(3,4-dimethoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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