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

Systemtic Name: 3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-thiobenzamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2S/c1-15(2)4-5-17-11-9(13)6-8(12(14)18)7-10(11)16-3/h6-7H,4-5H2,1-3H3,(H2,14,18)