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

Systemtic Name: 1-phenyl-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-phenyl-thiourea CAS Name: 1-(2-benzoylphenyl)-3-phenylthiourea IUPAC Name: 1-(2-benzoylphenyl)-3-phenylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-phenyl-thiourea Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2OS/c23-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-20(24)21-16-11-5-2-6-12-16/h1-14H,(H2,21,22,24)