N-[3-chloranyl-4-[3-(4-chlorophenyl)sulfanylpropanoylamino]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[3-chloranyl-4-[3-(4-chlorophenyl)sulfanylpropanoylamino]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[3-chloro-4-[3-(4-chlorophenyl)sulfanylpropanoylamino]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[3-chloro-4-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]phenyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[3-chloro-4-[3-(4-chlorophenyl)sulfanylpropanoylamino]phenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[3-chloro-4-[3-[(4-chlorophenyl)thio]propanoylamino]phenyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C24H21Cl3N2O2S2 MolecularWeight: 539.92474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NC2=CC(=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NC2=CC(=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C24H21Cl3N2O2S2/c25-16-1-6-19(7-2-16)32-13-11-23(30)28-18-5-10-22(21(27)15-18)29-24(31)12-14-33-20-8-3-17(26)4-9-20/h1-10,15H,11-14H2,(H,28,30)(H,29,31)