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

Systemtic Name: 4-(2-dimethylaminoethyloxy)-3-ethoxy-benzenecarbothioamide Openeye Name: 4-(2-dimethylaminoethyloxy)-3-ethoxy-benzenecarbothioamide CAS Name: 4-(2-dimethylaminoethyloxy)-3-ethoxybenzenecarbothioamide IUPAC Name: 4-(2-dimethylaminoethyloxy)-3-ethoxybenzenecarbothioamide Traditional Name: 4-(2-dimethylaminoethyloxy)-3-ethoxy-thiobenzamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-4-16-12-9-10(13(14)18)5-6-11(12)17-8-7-15(2)3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,18)