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

Systemtic Name: (E)-3-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-[(E)-styryl]phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-[(E)-2-phenylethenyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[4-[(E)-styryl]phenyl]thiocarbamoyl]acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2OS/c27-23(18-15-20-9-5-2-6-10-20)26-24(28)25-22-16-13-21(14-17-22)12-11-19-7-3-1-4-8-19/h1-18H,(H2,25,26,27,28)/b12-11+,18-15+