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

Systemtic Name: (E)-3-phenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-phenylazophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-phenylazophenyl)thiocarbamoyl]acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS/c27-21(16-11-17-7-3-1-4-8-17)24-22(28)23-18-12-14-20(15-13-18)26-25-19-9-5-2-6-10-19/h1-16H,(H2,23,24,27,28)/b16-11+,26-25?