(E)-3-chloranyl-N,N-diphenyl-2-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-3-chloranyl-N,N-diphenyl-2-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-3-chloro-N,N-diphenyl-2-phenylsulfanyl-prop-2-enamide CAS Name: (E)-3-chloro-N,N-diphenyl-2-(phenylthio)-2-propenamide IUPAC Name: (E)-3-chloro-N,N-diphenyl-2-phenylsulfanylprop-2-enamide Traditional Name: (E)-3-chloro-N,N-diphenyl-2-(phenylthio)acrylamide Formula: C21H16ClNOS MolecularWeight: 365.87584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(=CCl)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)/C(=C\Cl)/SC3=CC=CC=C3

InChI

InChI=1S/C21H16ClNOS/c22-16-20(25-19-14-8-3-9-15-19)21(24)23(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16H/b20-16+