N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O3S/c1-17(2)14-15-31-21-12-10-19(11-13-21)24(30)27-28-25(32)26-23(29)16-20-8-5-7-18-6-3-4-9-22(18)20/h3-13,17H,14-16H2,1-2H3,(H,27,30)(H2,26,28,29,32)