1-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]cyclopropane-1-carbothioamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]cyclopropane-1-carbothioamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]cyclopropanecarbothioamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(5-methyl-1-imidazolyl)propyl]-1-cyclopropanecarbothioamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]cyclopropane-1-carbothioamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]cyclopropanecarbothioamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1CCCNC(=S)C2(CC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CN=CN1CCCNC(=S)C2(CC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O2S/c1-14-12-20-13-22(14)10-4-9-21-18(25)19(7-8-19)15-5-6-16(23-2)17(11-15)24-3/h5-6,11-13H,4,7-10H2,1-3H3,(H,21,25)