(E)-N-[2-[bis(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[2-[bis(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[2-[bis(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[2-[bis(4-chlorophenyl)methylthio]ethyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[2-[bis(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenylprop-2-en-1-amine Traditional Name: 2-[bis(4-chlorophenyl)methylthio]ethyl-[(E)-cinnamyl]amine Formula: C24H23Cl2NS MolecularWeight: 428.41712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCSC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCSC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23Cl2NS/c25-22-12-8-20(9-13-22)24(21-10-14-23(26)15-11-21)28-18-17-27-16-4-7-19-5-2-1-3-6-19/h1-15,24,27H,16-18H2/b7-4+