(E)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H25N3O3S/c1-17(2)16-31-21-13-10-20(11-14-21)24(30)27-28-25(32)26-23(29)15-12-19-8-5-7-18-6-3-4-9-22(18)19/h3-15,17H,16H2,1-2H3,(H,27,30)(H2,26,28,29,32)/b15-12+