N-[2-(cyclohexen-1-yl)ethyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C25H34N4OS MolecularWeight: 438.62866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C25H34N4OS/c1-30-23-9-7-21(8-10-23)19-29-18-15-26-24(29)22-12-16-28(17-13-22)25(31)27-14-11-20-5-3-2-4-6-20/h5,7-10,15,18,22H,2-4,6,11-14,16-17,19H2,1H3,(H,27,31)