3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzenecarbothioamide CAS Name: 3-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-N-[(1-morpholinocyclohexyl)methyl]thiobenzamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2(CCCCC2)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2(CCCCC2)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3S/c1-29-24-18-22(10-11-23(24)31-19-21-8-4-2-5-9-21)25(32)27-20-26(12-6-3-7-13-26)28-14-16-30-17-15-28/h2,4-5,8-11,18H,3,6-7,12-17,19-20H2,1H3,(H,27,32)