S-[3-[(2S)-butan-2-yl]oxyphenyl] N-prop-2-ynylcarbamothioate

Systemtic Name: S-[3-[(2S)-butan-2-yl]oxyphenyl] N-prop-2-ynylcarbamothioate Openeye Name: S-[3-[(1S)-1-methylpropoxy]phenyl] N-prop-2-ynylcarbamothioate CAS Name: N-prop-2-ynylcarbamothioic acid S-[3-[(2S)-butan-2-yl]oxyphenyl] ester IUPAC Name: S-[3-[(2S)-butan-2-yl]oxyphenyl] N-prop-2-ynylcarbamothioate Traditional Name: N-propargylthiocarbamic acid S-[3-[(1S)-1-methylpropoxy]phenyl] ester Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=CC=C1)SC(=O)NCC#C

Isomeric SMILES

CC[C@H](C)OC1=CC(=CC=C1)SC(=O)NCC#C

InChI

InChI=1S/C14H17NO2S/c1-4-9-15-14(16)18-13-8-6-7-12(10-13)17-11(3)5-2/h1,6-8,10-11H,5,9H2,2-3H3,(H,15,16)/t11-/m0/s1