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

Systemtic Name: 4-(2-dimethylaminoethyloxy)-3-methoxy-benzenecarbothioamide Openeye Name: 4-(2-dimethylaminoethyloxy)-3-methoxy-benzenecarbothioamide CAS Name: 4-(2-dimethylaminoethyloxy)-3-methoxybenzenecarbothioamide IUPAC Name: 4-(2-dimethylaminoethyloxy)-3-methoxybenzenecarbothioamide Traditional Name: 4-(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=C(C=C1)C(=S)N)OC

Isomeric SMILES

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

InChI

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