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NSC21971
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Molecular Formula:
C
10
H
12
N
6
S
2
InChI:
InChI=1/C10H12N6S2/c11-9(17)15-13-5-7-2-1-3-8(4-7)6-14-16-10(12)18/h1-6H,(H3,11,15,17)(H3,12,16,18)/f/h15-16H,11-12H2
InChIKey:
InChIKey=BPBGBZSSUXXWPS-OURZZGHLCE
SMILES:
C1=CC(=CC(=C1)C=NNC(=S)N)C=NNC(=S)N
Names:
NSC21971
5445-15-8
[[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea
Registries:
ChemSpider:
InChIKey=BPBGBZSSUXXWPS-OURZZGHLCE
PubChem CID 1549656
PubChem ID 84259
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