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

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2-methoxyphenyl)thiourea Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-25-19-14-8-7-13-18(19)23-21(26)22-17-12-6-5-11-16(17)20(24)15-9-3-2-4-10-15/h2-14H,1H3,(H2,22,23,26)