[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]methyl N-phenylcarbamodithioate

Systemtic Name: [(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]methyl N-phenylcarbamodithioate Openeye Name: [(4R)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]methyl N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [(4R)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]methyl ester IUPAC Name: [(4R)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]methyl N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [(4R)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]methyl ester Formula: C17H15N3OS3 MolecularWeight: 373.5155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SCC2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SC[C@H]2C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS3/c21-15-14(11-24-17(23)18-12-7-3-1-4-8-12)19-16(22)20(15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,23)(H,19,22)/t14-/m0/s1