4-methoxy-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O4S/c1-27-16-11-9-15(10-12-16)20(26)22-21(29)24-23-19(25)13-28-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,23,25)(H2,22,24,26,29)