N'-(4-chlorophenyl)-N-phenyl-ethanedithioamide

Systemtic Name: N'-(4-chlorophenyl)-N-phenyl-ethanedithioamide Openeye Name: N'-(4-chlorophenyl)-N-phenyl-ethanedithioamide CAS Name: N'-(4-chlorophenyl)-N-phenylethanedithioamide IUPAC Name: N'-(4-chlorophenyl)-N-phenylethanedithioamide Traditional Name: N'-(4-chlorophenyl)-N-phenyl-ethanedithioamide Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2S2/c15-10-6-8-12(9-7-10)17-14(19)13(18)16-11-4-2-1-3-5-11/h1-9H,(H,16,18)(H,17,19)