4-(2-methylbutan-2-ylamino)benzenecarbothioamide

Systemtic Name: 4-(2-methylbutan-2-ylamino)benzenecarbothioamide Openeye Name: 4-(1,1-dimethylpropylamino)benzenecarbothioamide CAS Name: 4-(2-methylbutan-2-ylamino)benzenecarbothioamide IUPAC Name: 4-(2-methylbutan-2-ylamino)benzenecarbothioamide Traditional Name: 4-(tert-amylamino)thiobenzamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCC(C)(C)NC1=CC=C(C=C1)C(=S)N

InChI

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