4-(cyclohexylmethoxy)-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-(cyclohexylmethoxy)-3-methoxy-benzenecarbothioamide Openeye Name: 4-(cyclohexylmethoxy)-3-methoxy-benzenecarbothioamide CAS Name: 4-(cyclohexylmethoxy)-3-methoxybenzenecarbothioamide IUPAC Name: 4-(cyclohexylmethoxy)-3-methoxybenzenecarbothioamide Traditional Name: 4-(cyclohexylmethoxy)-3-methoxy-thiobenzamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2CCCCC2

InChI

InChI=1S/C15H21NO2S/c1-17-14-9-12(15(16)19)7-8-13(14)18-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H2,16,19)