4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-N-[3-(methylthio)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide Traditional Name: N-[3-(methylthio)phenyl]-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=CC(=CC=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C24H28N4OS2/c1-29-21-8-6-18(7-9-21)17-28-15-12-25-23(28)19-10-13-27(14-11-19)24(30)26-20-4-3-5-22(16-20)31-2/h3-9,12,15-16,19H,10-11,13-14,17H2,1-2H3,(H,26,30)