(4Z)-N,3-dimethyl-4-(methylcarbamoylimino)-2-oxidanylidene-5-(phenyldisulfanyl)imidazolidine-1-carboxamide

Systemtic Name: (4Z)-N,3-dimethyl-4-(methylcarbamoylimino)-2-oxidanylidene-5-(phenyldisulfanyl)imidazolidine-1-carboxamide Openeye Name: (4Z)-N,3-dimethyl-4-(methylcarbamoylimino)-2-oxo-5-(phenyldisulfanyl)imidazolidine-1-carboxamide CAS Name: (4Z)-N,3-dimethyl-4-(methylcarbamoylimino)-2-oxo-5-(phenyldisulfanyl)-1-imidazolidinecarboxamide IUPAC Name: (4Z)-N,3-dimethyl-4-(methylcarbamoylimino)-2-oxo-5-(phenyldisulfanyl)imidazolidine-1-carboxamide Traditional Name: (4Z)-2-keto-N,3-dimethyl-4-(methylcarbamoylimino)-5-(phenyldisulfanyl)imidazolidine-1-carboxamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N=C1C(N(C(=O)N1C)C(=O)NC)SSC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/N=C\1/C(N(C(=O)N1C)C(=O)NC)SSC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O3S2/c1-15-12(20)17-10-11(24-23-9-7-5-4-6-8-9)19(13(21)16-2)14(22)18(10)3/h4-8,11H,1-3H3,(H,15,20)(H,16,21)/b17-10-