4-[[(2S)-butan-2-yl]amino]benzenecarbothioamide

Systemtic Name: 4-[[(2S)-butan-2-yl]amino]benzenecarbothioamide Openeye Name: 4-[[(1S)-1-methylpropyl]amino]benzenecarbothioamide CAS Name: 4-[[(2S)-butan-2-yl]amino]benzenecarbothioamide IUPAC Name: 4-[[(2S)-butan-2-yl]amino]benzenecarbothioamide Traditional Name: 4-[[(1S)-1-methylpropyl]amino]thiobenzamide Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C11H16N2S/c1-3-8(2)13-10-6-4-9(5-7-10)11(12)14/h4-8,13H,3H2,1-2H3,(H2,12,14)/t8-/m0/s1