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

Systemtic Name: 4-[2-[methyl(pentan-2-yl)amino]ethoxy]benzenecarbothioamide Openeye Name: 4-[2-[methyl(1-methylbutyl)amino]ethoxy]benzenecarbothioamide CAS Name: 4-[2-[methyl(pentan-2-yl)amino]ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-[methyl(pentan-2-yl)amino]ethoxy]benzenecarbothioamide Traditional Name: 4-[2-[methyl(1-methylbutyl)amino]ethoxy]thiobenzamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCOC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCC(C)N(C)CCOC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C15H24N2OS/c1-4-5-12(2)17(3)10-11-18-14-8-6-13(7-9-14)15(16)19/h6-9,12H,4-5,10-11H2,1-3H3,(H2,16,19)