2-[2-[4-(methylsulfanylcarbamoylamino)phenyl]hydrazinyl]-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2-[4-(methylsulfanylcarbamoylamino)phenyl]hydrazinyl]-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[2-[4-(methylsulfanylcarbamoylamino)phenyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-hydroxypropyl)-2-[[4-[[[(methylthio)amino]-oxomethyl]amino]phenyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3-hydroxypropyl)-2-[2-[4-(methylsulfanylcarbamoylamino)phenyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-hydroxypropyl)-2-keto-2-[N'-[4-[(methylthio)carbamoylamino]phenyl]hydrazino]acetamide Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CSNC(=O)NC1=CC=C(C=C1)NNC(=O)C(=O)NCCCO

Isomeric SMILES

CSNC(=O)NC1=CC=C(C=C1)NNC(=O)C(=O)NCCCO

InChI

InChI=1S/C13H19N5O4S/c1-23-18-13(22)15-9-3-5-10(6-4-9)16-17-12(21)11(20)14-7-2-8-19/h3-6,16,19H,2,7-8H2,1H3,(H,14,20)(H,17,21)(H2,15,18,22)