2-[3-(dimethylamino)propoxy]benzenecarbothioamide

Systemtic Name: 2-[3-(dimethylamino)propoxy]benzenecarbothioamide Openeye Name: 2-[3-(dimethylamino)propoxy]benzenecarbothioamide CAS Name: 2-[3-(dimethylamino)propoxy]benzenecarbothioamide IUPAC Name: 2-[3-(dimethylamino)propoxy]benzenecarbothioamide Traditional Name: 2-[3-(dimethylamino)propoxy]thiobenzamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1C(=S)N

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H18N2OS/c1-14(2)8-5-9-15-11-7-4-3-6-10(11)12(13)16/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,16)