3-methoxy-4-(2-methoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(2-methoxyethoxy)thiobenzamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C11H15NO3S/c1-13-5-6-15-9-4-3-8(11(12)16)7-10(9)14-2/h3-4,7H,5-6H2,1-2H3,(H2,12,16)