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

Systemtic Name: 4-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzenecarbothioamide Openeye Name: 4-[3-[1,2-dimethylpropyl(methyl)amino]propoxy]benzenecarbothioamide CAS Name: 4-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzenecarbothioamide IUPAC Name: 4-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C1)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-12(2)13(3)18(4)10-5-11-19-15-8-6-14(7-9-15)16(17)20/h6-9,12-13H,5,10-11H2,1-4H3,(H2,17,20)