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

Systemtic Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC(=O)CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O3S/c1-15(28-19-12-11-17-9-5-6-10-18(17)14-19)21(27)24-25-22(29)23-20(26)13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,24,27)(H2,23,25,26,29)/t15-/m1/s1