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

Systemtic Name: 2-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11(2)16(22)19-18(25)21-20-17(23)12(3)24-15-9-8-13-6-4-5-7-14(13)10-15/h4-12H,1-3H3,(H,20,23)(H2,19,21,22,25)/t12-/m0/s1