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

Systemtic Name: 1-cyclopentyl-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-cyclopentyl-thiourea CAS Name: 1-(2-benzoylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(2-benzoylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(2-benzoylphenyl)-3-cyclopentyl-thiourea Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-18(14-8-2-1-3-9-14)16-12-6-7-13-17(16)21-19(23)20-15-10-4-5-11-15/h1-3,6-9,12-13,15H,4-5,10-11H2,(H2,20,21,23)