N-[(2S)-butan-2-yl]-4-(dimethylamino)benzenecarbothioamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(dimethylamino)benzenecarbothioamide Openeye Name: 4-(dimethylamino)-N-[(1S)-1-methylpropyl]benzenecarbothioamide CAS Name: N-[(2S)-butan-2-yl]-4-(dimethylamino)benzenecarbothioamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(dimethylamino)benzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-[(1S)-1-methylpropyl]thiobenzamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=S)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C13H20N2S/c1-5-10(2)14-13(16)11-6-8-12(9-7-11)15(3)4/h6-10H,5H2,1-4H3,(H,14,16)/t10-/m0/s1