2-cyano-N-(4-methylphenyl)sulfanyl-aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-(4-methylphenyl)sulfanyl-aziridine-1-carboxamide Openeye Name: 2-cyano-N-(p-tolylsulfanyl)aziridine-1-carboxamide CAS Name: 2-cyano-N-[(4-methylphenyl)thio]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-(4-methylphenyl)sulfanylaziridine-1-carboxamide Traditional Name: 2-cyano-N-(p-tolylthio)ethylenimine-1-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SNC(=O)N2CC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)SNC(=O)N2CC2C#N

InChI

InChI=1S/C11H11N3OS/c1-8-2-4-10(5-3-8)16-13-11(15)14-7-9(14)6-12/h2-5,9H,7H2,1H3,(H,13,15)