N,N'-bis(4-chlorophenyl)butanedithioamide

Systemtic Name: N,N'-bis(4-chlorophenyl)butanedithioamide Openeye Name: N,N'-bis(4-chlorophenyl)butanedithioamide CAS Name: N,N'-bis(4-chlorophenyl)butanedithioamide IUPAC Name: N,N'-bis(4-chlorophenyl)butanedithioamide Traditional Name: N,N'-bis(4-chlorophenyl)butanedithioamide Formula: C16H14Cl2N2S2 MolecularWeight: 369.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)CCC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)CCC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2S2/c17-11-1-5-13(6-2-11)19-15(21)9-10-16(22)20-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H,19,21)(H,20,22)