(Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-3-(4-phenylphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-3-(4-phenylphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-3-(4-phenylphenyl)prop-2-en-1-amine CAS Name: (Z)-3-[(2,4-dichlorophenyl)methylthio]-3-(4-phenylphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-3-(4-phenylphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-[(2,4-dichlorobenzyl)thio]-3-(4-phenylphenyl)allyl]amine Formula: C22H19Cl2NS MolecularWeight: 400.36396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCN)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/CN)/SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NS/c23-20-11-10-19(21(24)14-20)15-26-22(12-13-25)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-12,14H,13,15,25H2/b22-12-