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

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

Systemtic Name:N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]propanamide
Openeye Name:N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]propanamide
CAS Name:N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]propanamide
IUPAC Name:N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]propanamide
Traditional Name:N-[[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]propionamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O3S/c1-3-15(21)18-17(24)20-19-16(22)11(2)23-14-9-8-12-6-4-5-7-13(12)10-14/h4-11H,3H2,1-2H3,(H,19,22)(H2,18,20,21,24)/t11-/m0/s1


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