3-hexoxy-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-hexoxy-4-methoxy-benzenecarbothioamide Openeye Name: 3-hexoxy-4-methoxy-benzenecarbothioamide CAS Name: 3-hexoxy-4-methoxybenzenecarbothioamide IUPAC Name: 3-hexoxy-4-methoxybenzenecarbothioamide Traditional Name: 3-hexoxy-4-methoxy-thiobenzamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)C(=S)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)C(=S)N)OC

InChI

InChI=1S/C14H21NO2S/c1-3-4-5-6-9-17-13-10-11(14(15)18)7-8-12(13)16-2/h7-8,10H,3-6,9H2,1-2H3,(H2,15,18)