N-cyclohexyl-3,4-diethoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-3,4-diethoxy-benzenecarbothioamide Openeye Name: N-cyclohexyl-3,4-diethoxy-benzenecarbothioamide CAS Name: N-cyclohexyl-3,4-diethoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-3,4-diethoxybenzenecarbothioamide Traditional Name: N-cyclohexyl-3,4-diethoxy-thiobenzamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)NC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)NC2CCCCC2)OCC

InChI

InChI=1S/C17H25NO2S/c1-3-19-15-11-10-13(12-16(15)20-4-2)17(21)18-14-8-6-5-7-9-14/h10-12,14H,3-9H2,1-2H3,(H,18,21)