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

Systemtic Name: 3-(2-dimethylaminoethyloxy)-4-methoxy-benzenecarbothioamide Openeye Name: 3-(2-dimethylaminoethyloxy)-4-methoxy-benzenecarbothioamide CAS Name: 3-(2-dimethylaminoethyloxy)-4-methoxybenzenecarbothioamide IUPAC Name: 3-(2-dimethylaminoethyloxy)-4-methoxybenzenecarbothioamide Traditional Name: 3-(2-dimethylaminoethyloxy)-4-methoxy-thiobenzamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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