4-chloranyl-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-16-8-5-14(6-9-16)19(26)22-20(28)24-23-18(25)12-27-17-10-7-13-3-1-2-4-15(13)11-17/h1-11H,12H2,(H,23,25)(H2,22,24,26,28)