3,4-diethoxybenzenecarbothioamide

Systemtic Name: 3,4-diethoxybenzenecarbothioamide Openeye Name: 3,4-diethoxybenzenecarbothioamide CAS Name: 3,4-diethoxybenzenecarbothioamide IUPAC Name: 3,4-diethoxybenzenecarbothioamide Traditional Name: 3,4-diethoxythiobenzamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-3-13-9-6-5-8(11(12)15)7-10(9)14-4-2/h5-7H,3-4H2,1-2H3,(H2,12,15)