4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one hydrobromide

Systemtic Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one hydrobromide Openeye Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one hydrobromide CAS Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one hydrobromide IUPAC Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one hydrobromide Traditional Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one hydrobromide Formula: C18H19BrN2OS2 MolecularWeight: 423.39026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=O)SS2)CCC3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=O)SS2)CCC3=CC=CC=C3.Br

InChI

InChI=1S/C18H18N2OS2.BrH/c21-18-20(14-12-16-9-5-2-6-10-16)17(22-23-18)19-13-11-15-7-3-1-4-8-15;/h1-10H,11-14H2;1H