4-cyclohexyloxy-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-cyclohexyloxy-3-methoxy-benzenecarbothioamide Openeye Name: 4-(cyclohexoxy)-3-methoxy-benzenecarbothioamide CAS Name: 4-cyclohexyloxy-3-methoxybenzenecarbothioamide IUPAC Name: 4-cyclohexyloxy-3-methoxybenzenecarbothioamide Traditional Name: 4-(cyclohexoxy)-3-methoxy-thiobenzamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OC2CCCCC2

InChI

InChI=1S/C14H19NO2S/c1-16-13-9-10(14(15)18)7-8-12(13)17-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H2,15,18)