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

Systemtic Name: N-cyclopropyl-2-[2-[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[2-(dimethylamino)-2-oxo-ethyl]sulfanylbenzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-[[2-(dimethylamino)-2-oxoethyl]thio]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzoyl]hydrazino]-2-keto-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H20N4O4S/c1-20(2)13(21)9-25-12-6-4-3-5-11(12)14(22)18-19-16(24)15(23)17-10-7-8-10/h3-6,10H,7-9H2,1-2H3,(H,17,23)(H,18,22)(H,19,24)