3-chloranyl-4,5-diethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4,5-diethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4,5-diethoxy-benzenecarbothioamide CAS Name: 3-chloro-4,5-diethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4,5-diethoxybenzenecarbothioamide Traditional Name: 3-chloro-4,5-diethoxy-thiobenzamide Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC

InChI

InChI=1S/C11H14ClNO2S/c1-3-14-9-6-7(11(13)16)5-8(12)10(9)15-4-2/h5-6H,3-4H2,1-2H3,(H2,13,16)