1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyclopentyl-thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-cyclopentylthiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-cyclopentylthiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-cyclopentyl-thiourea Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2OS/c20-14-10-11-17(22-19(24)21-15-8-4-5-9-15)16(12-14)18(23)13-6-2-1-3-7-13/h1-3,6-7,10-12,15H,4-5,8-9H2,(H2,21,22,24)