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

Systemtic Name: (E)-3-phenyl-N-[(4-phenylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-phenylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(4-phenylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-phenylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-phenylphenyl)thiocarbamoyl]acrylamide Formula: C22H18N2OS MolecularWeight: 358.45612

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c25-21(16-11-17-7-3-1-4-8-17)24-22(26)23-20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H,(H2,23,24,25,26)/b16-11+