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

Systemtic Name: (E)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(4-isopentyloxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-isoamoxyphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C25H26N2O2S MolecularWeight: 418.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O2S/c1-18(2)16-17-29-22-13-11-21(12-14-22)26-25(30)27-24(28)15-10-20-8-5-7-19-6-3-4-9-23(19)20/h3-15,18H,16-17H2,1-2H3,(H2,26,27,28,30)/b15-10+