3-chloranyl-4-ethoxy-5-methoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-ethoxy-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-thiobenzamide Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=S)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=S)N)OC

InChI

InChI=1S/C10H12ClNO2S/c1-3-14-9-7(11)4-6(10(12)15)5-8(9)13-2/h4-5H,3H2,1-2H3,(H2,12,15)