N-(2-methoxy-4-nitro-phenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H27N5O4S/c1-32-20-6-3-17(4-7-20)16-28-14-11-25-23(28)18-9-12-27(13-10-18)24(34)26-21-8-5-19(29(30)31)15-22(21)33-2/h3-8,11,14-15,18H,9-10,12-13,16H2,1-2H3,(H,26,34)