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

Systemtic Name: 3-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide Openeye Name: 3-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide CAS Name: 3-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide IUPAC Name: 3-[3-[methyl(2-methylbutyl)amino]propoxy]benzenecarbothioamide Traditional Name: 3-[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(=C1)C(=S)N

Isomeric SMILES

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

InChI

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