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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutane-1-carbothioamide Openeye Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutanecarbothioamide CAS Name: 1-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-1-cyclobutanecarbothioamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutane-1-carbothioamide Traditional Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclobutanecarbothioamide Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=S)NCCCN3C=CN=C3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=S)NCCCN3C=CN=C3

InChI

InChI=1S/C17H20ClN3S/c18-15-5-3-14(4-6-15)17(7-1-8-17)16(22)20-9-2-11-21-12-10-19-13-21/h3-6,10,12-13H,1-2,7-9,11H2,(H,20,22)