4-[methyl(pentan-3-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[methyl(pentan-3-yl)amino]benzenecarbothioamide Openeye Name: 4-[1-ethylpropyl(methyl)amino]benzenecarbothioamide CAS Name: 4-[methyl(pentan-3-yl)amino]benzenecarbothioamide IUPAC Name: 4-[methyl(pentan-3-yl)amino]benzenecarbothioamide Traditional Name: 4-[1-ethylpropyl(methyl)amino]thiobenzamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-4-11(5-2)15(3)12-8-6-10(7-9-12)13(14)16/h6-9,11H,4-5H2,1-3H3,(H2,14,16)