2-(2-diethylaminoethyloxy)-3-methoxy-benzenecarbothioamide

Systemtic Name: 2-(2-diethylaminoethyloxy)-3-methoxy-benzenecarbothioamide Openeye Name: 2-(2-diethylaminoethyloxy)-3-methoxy-benzenecarbothioamide CAS Name: 2-(2-diethylaminoethyloxy)-3-methoxybenzenecarbothioamide IUPAC Name: 2-(2-diethylaminoethyloxy)-3-methoxybenzenecarbothioamide Traditional Name: 2-(2-diethylaminoethyloxy)-3-methoxy-thiobenzamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC=C1OC)C(=S)N

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC=C1OC)C(=S)N

InChI

InChI=1S/C14H22N2O2S/c1-4-16(5-2)9-10-18-13-11(14(15)19)7-6-8-12(13)17-3/h6-8H,4-5,9-10H2,1-3H3,(H2,15,19)