2-(2-dimethylaminoethyloxy)-3-methoxy-benzenecarbothioamide

Systemtic Name: 2-(2-dimethylaminoethyloxy)-3-methoxy-benzenecarbothioamide Openeye Name: 2-(2-dimethylaminoethyloxy)-3-methoxy-benzenecarbothioamide CAS Name: 2-(2-dimethylaminoethyloxy)-3-methoxybenzenecarbothioamide IUPAC Name: 2-(2-dimethylaminoethyloxy)-3-methoxybenzenecarbothioamide Traditional Name: 2-(2-dimethylaminoethyloxy)-3-methoxy-thiobenzamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-14(2)7-8-16-11-9(12(13)17)5-4-6-10(11)15-3/h4-6H,7-8H2,1-3H3,(H2,13,17)