3,5-bis(chloranyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]benzamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O3S/c1-12(29-18-7-6-13-4-2-3-5-14(13)10-18)19(27)25-26-21(30)24-20(28)15-8-16(22)11-17(23)9-15/h2-12H,1H3,(H,25,27)(H2,24,26,28,30)