2-(2-methylbutan-2-ylamino)benzenecarbothioamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)benzenecarbothioamide Openeye Name: 2-(1,1-dimethylpropylamino)benzenecarbothioamide CAS Name: 2-(2-methylbutan-2-ylamino)benzenecarbothioamide IUPAC Name: 2-(2-methylbutan-2-ylamino)benzenecarbothioamide Traditional Name: 2-(tert-amylamino)thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(C)(C)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H18N2S/c1-4-12(2,3)14-10-8-6-5-7-9(10)11(13)15/h5-8,14H,4H2,1-3H3,(H2,13,15)