3-(2-diethylaminoethyloxy)-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-(2-diethylaminoethyloxy)-4-methoxy-benzenecarbothioamide Openeye Name: 3-(2-diethylaminoethyloxy)-4-methoxy-benzenecarbothioamide CAS Name: 3-(2-diethylaminoethyloxy)-4-methoxybenzenecarbothioamide IUPAC Name: 3-(2-diethylaminoethyloxy)-4-methoxybenzenecarbothioamide Traditional Name: 3-(2-diethylaminoethyloxy)-4-methoxy-thiobenzamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)C(=S)N)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)C(=S)N)OC

InChI

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