(2R,4R)-3-azanylidene-4-phenyl-N-(phenylmethyl)-5-sulfanylidene-thiolane-2-carboxamide

Systemtic Name: (2R,4R)-3-azanylidene-4-phenyl-N-(phenylmethyl)-5-sulfanylidene-thiolane-2-carboxamide Openeye Name: (2R,4R)-N-benzyl-3-imino-4-phenyl-5-thioxo-tetrahydrothiophene-2-carboxamide CAS Name: (2R,4R)-3-imino-4-phenyl-N-(phenylmethyl)-5-sulfanylidene-2-thiolanecarboxamide IUPAC Name: (2R,4R)-N-benzyl-3-imino-4-phenyl-5-sulfanylidenethiolane-2-carboxamide Traditional Name: (2R,4R)-N-benzyl-3-imino-4-phenyl-5-thioxo-tetrahydrothiophene-2-carboxamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2C(=N)C(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H]2C(=N)[C@H](C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS2/c19-15-14(13-9-5-2-6-10-13)18(22)23-16(15)17(21)20-11-12-7-3-1-4-8-12/h1-10,14,16,19H,11H2,(H,20,21)/t14-,16-/m1/s1