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

Systemtic Name: 4-[methyl(3-methylbutan-2-yl)amino]benzenecarbothioamide Openeye Name: 4-[1,2-dimethylpropyl(methyl)amino]benzenecarbothioamide CAS Name: 4-[methyl(3-methylbutan-2-yl)amino]benzenecarbothioamide IUPAC Name: 4-[methyl(3-methylbutan-2-yl)amino]benzenecarbothioamide Traditional Name: 4-[1,2-dimethylpropyl(methyl)amino]thiobenzamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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