3,5-bis(chloranyl)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2S/c21-15-8-14(9-16(22)11-15)19(27)23-20(28)25-24-18(26)10-13-6-3-5-12-4-1-2-7-17(12)13/h1-9,11H,10H2,(H,24,26)(H2,23,25,27,28)