N-cyclohexyl-3-methoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-3-methoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-N-cyclohexyl-3-methoxy-benzenecarbothioamide CAS Name: N-cyclohexyl-3-methoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-3-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-N-cyclohexyl-3-methoxy-thiobenzamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NC2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2S/c1-23-20-14-17(21(25)22-18-10-6-3-7-11-18)12-13-19(20)24-15-16-8-4-2-5-9-16/h2,4-5,8-9,12-14,18H,3,6-7,10-11,15H2,1H3,(H,22,25)