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N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]pentanamide

N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]pentanamide

Systemtic Name:N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]pentanamide
Openeye Name:N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]pentanamide
CAS Name:N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]pentanamide
IUPAC Name:N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]pentanamide
Traditional Name:N-[[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]valeramide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)[C@H](C)OC1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C19H23N3O3S/c1-3-4-9-17(23)20-19(26)22-21-18(24)13(2)25-16-11-10-14-7-5-6-8-15(14)12-16/h5-8,10-13H,3-4,9H2,1-2H3,(H,21,24)(H2,20,22,23,26)/t13-/m0/s1


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