(Z)-3-phenyl-3-(4-phenylsulfanylphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-phenyl-3-(4-phenylsulfanylphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-phenyl-3-(4-phenylsulfanylphenyl)prop-2-en-1-amine CAS Name: (Z)-3-phenyl-3-[4-(phenylthio)phenyl]-2-propen-1-amine IUPAC Name: (Z)-3-phenyl-3-(4-phenylsulfanylphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-phenyl-3-[4-(phenylthio)phenyl]allyl]amine Formula: C21H19NS MolecularWeight: 317.44726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN)C2=CC=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19NS/c22-16-15-21(17-7-3-1-4-8-17)18-11-13-20(14-12-18)23-19-9-5-2-6-10-19/h1-15H,16,22H2/b21-15-