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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-phenylazophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(4-phenylazophenyl)thiocarbamoyl]acrylamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN4OS/c23-20-9-5-4-6-16(20)10-15-21(28)25-22(29)24-17-11-13-19(14-12-17)27-26-18-7-2-1-3-8-18/h1-15H,(H2,24,25,28,29)/b15-10+,27-26?