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

Systemtic Name: 4-methyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3S/c1-14-9-11-16(12-10-14)20(26)22-21(28)24-23-19(25)13-27-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,23,25)(H2,22,24,26,28)