1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclopentane-1-carbothioamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclopentane-1-carbothioamide Openeye Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclopentanecarbothioamide CAS Name: 1-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-1-cyclopentanecarbothioamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclopentane-1-carbothioamide Traditional Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclopentanecarbothioamide Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=S)NCCCN3C=CN=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=S)NCCCN3C=CN=C3

InChI

InChI=1S/C18H22ClN3S/c19-16-6-4-15(5-7-16)18(8-1-2-9-18)17(23)21-10-3-12-22-13-11-20-14-22/h4-7,11,13-14H,1-3,8-10,12H2,(H,21,23)