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

Systemtic Name: (E)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-18(2)16-17-32-22-13-10-21(11-14-22)25(31)28-29-26(33)27-24(30)15-12-20-8-5-7-19-6-3-4-9-23(19)20/h3-15,18H,16-17H2,1-2H3,(H,28,31)(H2,27,29,30,33)/b15-12+