4-(phenylmethyl)-5-(phenylmethyl)imino-1,2,4-dithiazolidin-3-one

Systemtic Name: 4-(phenylmethyl)-5-(phenylmethyl)imino-1,2,4-dithiazolidin-3-one Openeye Name: 4-benzyl-5-benzylimino-1,2,4-dithiazolidin-3-one CAS Name: 4-(phenylmethyl)-5-(phenylmethyl)imino-1,2,4-dithiazolidin-3-one IUPAC Name: 4-benzyl-5-benzylimino-1,2,4-dithiazolidin-3-one Traditional Name: 4-benzyl-5-benzylimino-1,2,4-dithiazolidin-3-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=O)SS2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=O)SS2)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS2/c19-16-18(12-14-9-5-2-6-10-14)15(20-21-16)17-11-13-7-3-1-4-8-13/h1-10H,11-12H2