2-naphthalen-1-yl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3S/c1-2-14-29-20-13-6-5-12-19(20)22(28)25-26-23(30)24-21(27)15-17-10-7-9-16-8-3-4-11-18(16)17/h3-13H,2,14-15H2,1H3,(H,25,28)(H2,24,26,27,30)