3-[3-(dimethylamino)propoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[3-(dimethylamino)propoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[3-(dimethylamino)propoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[3-(dimethylamino)propoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[3-(dimethylamino)propoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-[3-(dimethylamino)propoxy]-4-methoxy-thiobenzamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC(=C1)C(=S)N)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=CC(=C1)C(=S)N)OC

InChI

InChI=1S/C13H20N2O2S/c1-15(2)7-4-8-17-12-9-10(13(14)18)5-6-11(12)16-3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,18)