2-(4-methoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15(30-20-12-9-17-5-3-4-6-18(17)14-20)22(28)25-26-23(31)24-21(27)13-16-7-10-19(29-2)11-8-16/h3-12,14-15H,13H2,1-2H3,(H,25,28)(H2,24,26,27,31)