Terminology Service for NFDI4Health
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1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea

Go to external page http://purl.obolibrary.org/obo/CHEBI_109510

Term info

Label

1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea

database cross reference
Subsets

2_STAR

charge

0

formula

C11H11N5O3S

has obo namespace

chebi_ontology

id

CHEBI:109510

inchi

InChI=1S/C11H11N5O3S/c1-2-12-11(20)15-14-9-7-5-6(16(18)19)3-4-8(7)13-10(9)17/h3-5H,2H2,1H3,(H2,12,15,20)(H,13,14,17)

inchikey

LNGRWHWKUYORDP-UHFFFAOYSA-N

mass

293.303

monoisotopicmass

293.05826

smiles

CCNC(=S)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]