N-cyclohexyl-3,4-dimethoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-3,4-dimethoxy-benzenecarbothioamide Openeye Name: N-cyclohexyl-3,4-dimethoxy-benzenecarbothioamide CAS Name: N-cyclohexyl-3,4-dimethoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-cyclohexyl-3,4-dimethoxy-thiobenzamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-17-13-9-8-11(10-14(13)18-2)15(19)16-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,19)