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

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-(3-pyridyl)thiourea Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c23-18(14-7-2-1-3-8-14)16-10-4-5-11-17(16)22-19(24)21-15-9-6-12-20-13-15/h1-13H,(H2,21,22,24)