2-(2-methylphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide Openeye Name: N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]acetamide Traditional Name: N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O3S/c1-15-7-3-4-9-18(15)14-21(27)24-23(30)26-25-22(28)16(2)29-20-12-11-17-8-5-6-10-19(17)13-20/h3-13,16H,14H2,1-2H3,(H,25,28)(H2,24,26,27,30)