(E)-3-(4-methoxyphenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4-phenylazophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(4-phenylazophenyl)thiocarbamoyl]acrylamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O2S/c1-29-21-14-7-17(8-15-21)9-16-22(28)25-23(30)24-18-10-12-20(13-11-18)27-26-19-5-3-2-4-6-19/h2-16H,1H3,(H2,24,25,28,30)/b16-9+,27-26?