N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]ethanamide

Systemtic Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]ethanamide Openeye Name: N-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]acetamide CAS Name: N-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-10(15(21)18-19-16(23)17-11(2)20)22-14-8-7-12-5-3-4-6-13(12)9-14/h3-10H,1-2H3,(H,18,21)(H2,17,19,20,23)/t10-/m1/s1