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

Systemtic Name: 3-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide Openeye Name: 3-[3-[methyl(1-methylbutyl)amino]propoxy]benzenecarbothioamide CAS Name: 3-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide IUPAC Name: 3-[3-[methyl(pentan-2-yl)amino]propoxy]benzenecarbothioamide Traditional Name: 3-[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(=C1)C(=S)N

Isomeric SMILES

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

InChI

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