N-[4-[(2S)-butan-2-yl]phenyl]pyrrolidine-1-carbothioamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]pyrrolidine-1-carbothioamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]pyrrolidine-1-carbothioamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-pyrrolidinecarbothioamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]pyrrolidine-1-carbothioamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]pyrrolidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCCC2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=S)N2CCCC2

InChI

InChI=1S/C15H22N2S/c1-3-12(2)13-6-8-14(9-7-13)16-15(18)17-10-4-5-11-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)/t12-/m0/s1