2-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide

Systemtic Name: 2-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide Openeye Name: 2-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide CAS Name: 2-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide IUPAC Name: 2-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide Traditional Name: 2-[3-[methyl(2-methylbutyl)amino]propoxy]thiobenzamide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-4-13(2)12-18(3)10-7-11-19-15-9-6-5-8-14(15)16(17)20/h5-6,8-9,13H,4,7,10-12H2,1-3H3,(H2,17,20)