2-[methyl(pentyl)amino]benzenecarbothioamide

Systemtic Name: 2-[methyl(pentyl)amino]benzenecarbothioamide Openeye Name: 2-[methyl(pentyl)amino]benzenecarbothioamide CAS Name: 2-[methyl(pentyl)amino]benzenecarbothioamide IUPAC Name: 2-[methyl(pentyl)amino]benzenecarbothioamide Traditional Name: 2-[amyl(methyl)amino]thiobenzamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCN(C)C1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H20N2S/c1-3-4-7-10-15(2)12-9-6-5-8-11(12)13(14)16/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,14,16)