3-chloranyl-5-ethoxy-4-propoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-propoxybenzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxybenzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-thiobenzamide Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=S)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=S)N)OCC

InChI

InChI=1S/C12H16ClNO2S/c1-3-5-16-11-9(13)6-8(12(14)17)7-10(11)15-4-2/h6-7H,3-5H2,1-2H3,(H2,14,17)