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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine CAS Name: (E)-1-(4-chlorophenyl)-3-[(2-chlorophenyl)thio]-N-phenyl-2-propen-1-imine IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfanyl-N-phenylprop-2-en-1-imine Traditional Name: [(E)-1-(4-chlorophenyl)-3-[(2-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=C(C=CSC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(/C=C/SC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NS/c22-17-12-10-16(11-13-17)20(24-18-6-2-1-3-7-18)14-15-25-21-9-5-4-8-19(21)23/h1-15H/b15-14+,24-20?