2-[3-(dimethylamino)propoxy]-3-methoxy-benzenecarbothioamide

Systemtic Name: 2-[3-(dimethylamino)propoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[3-(dimethylamino)propoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[3-(dimethylamino)propoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[3-(dimethylamino)propoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[3-(dimethylamino)propoxy]-3-methoxy-thiobenzamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC=C1OC)C(=S)N

Isomeric SMILES

CN(C)CCCOC1=C(C=CC=C1OC)C(=S)N

InChI

InChI=1S/C13H20N2O2S/c1-15(2)8-5-9-17-12-10(13(14)18)6-4-7-11(12)16-3/h4,6-7H,5,8-9H2,1-3H3,(H2,14,18)