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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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