2-[(4-cyanophenyl)methylsulfanyl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2S/c20-11-14-1-3-15(4-2-14)12-26-13-18(24)22-16-5-7-17(8-6-16)23-10-9-21-19(23)25/h1-8H,9-10,12-13H2,(H,21,25)(H,22,24)