1-(2-ethoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-o-phenetyl-thiourea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-2-26-20-15-9-8-14-19(20)24-22(27)23-18-13-7-6-12-17(18)21(25)16-10-4-3-5-11-16/h3-15H,2H2,1H3,(H2,23,24,27)