3-chloranyl-5-methoxy-4-propoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-propoxybenzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-propoxybenzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-thiobenzamide Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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