N-(cyclohexylmethyl)-3-methoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-(cyclohexylmethyl)-3-methoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-N-(cyclohexylmethyl)-3-methoxy-benzenecarbothioamide CAS Name: N-(cyclohexylmethyl)-3-methoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N-(cyclohexylmethyl)-3-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-N-(cyclohexylmethyl)-3-methoxy-thiobenzamide Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2S/c1-24-21-14-19(22(26)23-15-17-8-4-2-5-9-17)12-13-20(21)25-16-18-10-6-3-7-11-18/h3,6-7,10-14,17H,2,4-5,8-9,15-16H2,1H3,(H,23,26)