4-[3-[methyl(pentyl)amino]propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-[methyl(pentyl)amino]propoxy]benzenecarbothioamide Openeye Name: 4-[3-[methyl(pentyl)amino]propoxy]benzenecarbothioamide CAS Name: 4-[3-[methyl(pentyl)amino]propoxy]benzenecarbothioamide IUPAC Name: 4-[3-[methyl(pentyl)amino]propoxy]benzenecarbothioamide Traditional Name: 4-[3-[amyl(methyl)amino]propoxy]thiobenzamide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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