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2-[2-[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[2-[2-(dimethylamino)-2-oxo-ethyl]sulfanylbenzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[[2-[[2-(dimethylamino)-2-oxoethyl]thio]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-[2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C16H22N4O4S
MolecularWeight: 366.43528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=CC=C1SCC(=O)N(C)C


Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=CC=C1SCC(=O)N(C)C


InChI

InChI=1S/C16H22N4O4S/c1-10(2)17-15(23)16(24)19-18-14(22)11-7-5-6-8-12(11)25-9-13(21)20(3)4/h5-8,10H,9H2,1-4H3,(H,17,23)(H,18,22)(H,19,24)


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