S-[3-[(2S)-butan-2-yl]sulfanylphenyl] N-cyclopropylcarbamothioate

Systemtic Name: S-[3-[(2S)-butan-2-yl]sulfanylphenyl] N-cyclopropylcarbamothioate Openeye Name: S-[3-[(1S)-1-methylpropyl]sulfanylphenyl] N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-[3-[[(2S)-butan-2-yl]thio]phenyl] ester IUPAC Name: S-[3-[(2S)-butan-2-yl]sulfanylphenyl] N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-[3-[[(1S)-1-methylpropyl]thio]phenyl] ester Formula: C14H19NOS2 MolecularWeight: 281.43676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=CC=CC(=C1)SC(=O)NC2CC2

Isomeric SMILES

CC[C@H](C)SC1=CC=CC(=C1)SC(=O)NC2CC2

InChI

InChI=1S/C14H19NOS2/c1-3-10(2)17-12-5-4-6-13(9-12)18-14(16)15-11-7-8-11/h4-6,9-11H,3,7-8H2,1-2H3,(H,15,16)/t10-/m0/s1