3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-thiobenzamide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCN(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCN(C)C

InChI

InChI=1S/C13H19ClN2O2S/c1-4-17-11-8-9(13(15)19)7-10(14)12(11)18-6-5-16(2)3/h7-8H,4-6H2,1-3H3,(H2,15,19)