2-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide

Systemtic Name: 2-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide Openeye Name: 2-[3-[methyl(1-methylbutyl)amino]propoxy]benzenecarbothioamide CAS Name: 2-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide IUPAC Name: 2-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide Traditional Name: 2-[3-[methyl(1-methylbutyl)amino]propoxy]thiobenzamide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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