N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-benzenecarbothioamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-thiobenzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=S)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=S)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O2S/c1-26(2)24(14-8-5-9-15-24)18-25-23(29)20-12-13-21(22(16-20)27-3)28-17-19-10-6-4-7-11-19/h4,6-7,10-13,16H,5,8-9,14-15,17-18H2,1-3H3,(H,25,29)