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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(4-phenylazophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(4-phenylazophenyl)thiocarbamoyl]acrylamide Formula: C26H20N4OS MolecularWeight: 436.5282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20N4OS/c31-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)28-26(32)27-21-14-16-23(17-15-21)30-29-22-10-2-1-3-11-22/h1-18H,(H2,27,28,31,32)/b18-13+,30-29?