N-[4-(aminocarbamoyl)phenyl]-2-(1,2-dithiolan-4-yloxy)ethanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-2-(1,2-dithiolan-4-yloxy)ethanamide Openeye Name: 2-(dithiolan-4-yloxy)-N-[4-(hydrazinecarbonyl)phenyl]acetamide CAS Name: 2-(4-dithiolanyloxy)-N-[4-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: 2-(dithiolan-4-yloxy)-N-[4-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(4-carbazoylphenyl)-2-(dithiolan-4-yloxy)acetamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSS1)OCC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1C(CSS1)OCC(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C12H15N3O3S2/c13-15-12(17)8-1-3-9(4-2-8)14-11(16)5-18-10-6-19-20-7-10/h1-4,10H,5-7,13H2,(H,14,16)(H,15,17)