(E)-N,1-diphenyl-3-phenylsulfanyl-prop-2-en-1-imine

Systemtic Name: (E)-N,1-diphenyl-3-phenylsulfanyl-prop-2-en-1-imine Openeye Name: (E)-N,1-diphenyl-3-phenylsulfanyl-prop-2-en-1-imine CAS Name: (E)-N,1-diphenyl-3-(phenylthio)-2-propen-1-imine IUPAC Name: (E)-N,1-diphenyl-3-phenylsulfanylprop-2-en-1-imine Traditional Name: phenyl-[(E)-1-phenyl-3-(phenylthio)prop-2-enylidene]amine Formula: C21H17NS MolecularWeight: 315.43138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C=CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C21H17NS/c1-4-10-18(11-5-1)21(22-19-12-6-2-7-13-19)16-17-23-20-14-8-3-9-15-20/h1-17H/b17-16+,22-21?