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S-[4-[(2S)-butan-2-yl]phenyl] N-(2-methylbut-3-yn-2-yl)carbamothioate
S-[4-[(2S)-butan-2-yl]phenyl] N-(2-methylbut-3-yn-2-yl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)SC(=O)NC(C)(C)C#C
Isomeric SMILES
CC[C@H](C)C1=CC=C(C=C1)SC(=O)NC(C)(C)C#C
InChI
InChI=1S/C16H21NOS/c1-6-12(3)13-8-10-14(11-9-13)19-15(18)17-16(4,5)7-2/h2,8-12H,6H2,1,3-5H3,(H,17,18)/t12-/m0/s1
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