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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-benzoylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-benzoylphenyl)-3-homoveratryl-thiourea Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-28-21-13-12-17(16-22(21)29-2)14-15-25-24(30)26-20-11-7-6-10-19(20)23(27)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H2,25,26,30)