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

Systemtic Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one Openeye Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one CAS Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one IUPAC Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one Traditional Name: 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS2/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