3-prop-2-enyl-1-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)thiourea
Molecular Formula:
C6H9N5O2S3
InChI: InChI=1/C6H9N5O2S3/c1-2-3-8-4(14)9-5-10-11-6(15-5)16(7,12)13/h2H,1,3H2,(H2,7,12,13)(H2,8,9,10,14)/f/h8-9H,7H2
InChIKey: InChIKey=WITQXLMLONDBRS-AOLJGDRCCR
SMILES: C=CCNC(=S)NC1=NN=C(S1)S(=O)(=O)N
Names:
3-prop-2-enyl-1-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)thiourea
Registries:
PubChem CID 4204812
PubChem ID 8385209
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