2-[2-[4-(1,3-dithian-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithian-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(1,3-dithian-2-yl)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(1,3-dithian-2-yl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(1,3-dithian-2-yl)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C16H21N3O3S2/c1-10(2)17-14(21)15(22)19-18-13(20)11-4-6-12(7-5-11)16-23-8-3-9-24-16/h4-7,10,16H,3,8-9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)