1-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)cyclopropane-1-carbothioamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)cyclopropane-1-carbothioamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)cyclopropanecarbothioamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-1-cyclopropanecarbothioamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)cyclopropane-1-carbothioamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)cyclopropanecarbothioamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2)C(=S)NCCCN3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2)C(=S)NCCCN3C=CN=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-22-15-5-4-14(12-16(15)23-2)18(6-7-18)17(24)20-8-3-10-21-11-9-19-13-21/h4-5,9,11-13H,3,6-8,10H2,1-2H3,(H,20,24)