4-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide Openeye Name: 4-[3-[methyl(1-methylbutyl)amino]propoxy]benzenecarbothioamide CAS Name: 4-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide IUPAC Name: 4-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide Traditional Name: 4-[3-[methyl(1-methylbutyl)amino]propoxy]thiobenzamide Formula: C16H26N2OS MolecularWeight: 294.45544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCCOC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCC(C)N(C)CCCOC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C16H26N2OS/c1-4-6-13(2)18(3)11-5-12-19-15-9-7-14(8-10-15)16(17)20/h7-10,13H,4-6,11-12H2,1-3H3,(H2,17,20)