N-[[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]thiocarbamoyl]hexanamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C(C)CC

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1[C@@H](C)CC

InChI

InChI=1S/C19H29N3O3S/c1-4-6-7-12-17(23)20-19(26)22-21-18(24)13-25-16-11-9-8-10-15(16)14(3)5-2/h8-11,14H,4-7,12-13H2,1-3H3,(H,21,24)(H2,20,22,23,26)/t14-/m0/s1