N-cyclohexyl-3-methoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-3-methoxy-benzenecarbothioamide Openeye Name: N-cyclohexyl-3-methoxy-benzenecarbothioamide CAS Name: N-cyclohexyl-3-methoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-3-methoxybenzenecarbothioamide Traditional Name: N-cyclohexyl-3-methoxy-thiobenzamide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NOS/c1-16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,15,17)