3-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12(2)10-17(23)20-19(26)22-21-18(24)13(3)25-16-9-8-14-6-4-5-7-15(14)11-16/h4-9,11-13H,10H2,1-3H3,(H,21,24)(H2,20,22,23,26)/t13-/m0/s1