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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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