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

Systemtic Name: 2,2-dimethyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12(16(23)21-22-18(26)20-17(24)19(2,3)4)25-15-10-9-13-7-5-6-8-14(13)11-15/h5-12H,1-4H3,(H,21,23)(H2,20,22,24,26)/t12-/m0/s1