(E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine CAS Name: (E)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]-N-phenyl-2-propen-1-imine IUPAC Name: (E)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-N-phenylprop-2-en-1-imine Traditional Name: [(E)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]prop-2-enylidene]-phenyl-amine Formula: C21H15Cl2NS MolecularWeight: 384.3215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC=C(C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NS/c22-17-8-6-16(7-9-17)21(25-20-12-10-18(23)11-13-20)14-15-24-19-4-2-1-3-5-19/h1-15H/b21-14+,24-15?